filename
stringlengths
31
31
image
imagewidth (px)
97
2.57k
mol
stringlengths
421
17.9k
US20220227750A1-20220721-C00425
01100001.cdx ChemDraw06232217172D 35 39 0 0 0 0 0 0 0 0999 V2000 1.3737 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 1.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 0.9195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 -1.5555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 -1.9680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4678 -1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 2.2294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4207 2.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 4.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 4.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2631 3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -2.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -3.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -3.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -3.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -1.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9131 -3.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9131 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -4.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 5 1 0 3 11 1 0 2 12 1 0 12 13 1 0 6 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 15 18 2 0 13 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 13 2 0 20 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 21 2 0 16 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 16 2 0 27 32 2 0 29 33 2 0 28 34 1 0 30 35 1 0 M END
US20200079759A1-20200312-C00633
00667001.cdx ChemDraw02162011102D 39 43 0 0 0 0 0 0 0 0999 V2000 0.9144 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 1.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 2.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 1.9490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 2.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 1.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 2.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 2.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7982 3.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 -2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 1.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 1.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 2.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 -0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 -0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 -0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 -1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 -0.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 -0.9385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7982 -1.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 -3.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 -3.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -2.4029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1065 -2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 0 2 10 1 6 2 21 1 0 2 3 1 0 7 4 1 0 4 5 1 0 5 6 2 0 6 8 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 7 1 0 4 13 1 0 23 14 1 0 3 15 1 0 15 16 1 0 15 17 2 0 3 18 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 28 1 0 28 23 2 0 23 19 1 0 24 30 1 0 30 25 1 0 25 26 2 0 26 27 1 0 27 24 2 0 28 29 1 0 29 30 1 0 25 31 1 0 31 34 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 32 1 0 37 38 1 0 38 39 1 0 M END
US20200223827A1-20200716-C00041
00078001.cdx ChemDraw06162015252D 20 21 0 0 0 0 0 0 0 0999 V2000 -0.8558 0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 -0.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 -0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 -0.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3413 1.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 -1.1035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -1.1035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2387 -0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8887 -0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 0.4360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -0.2785 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 1 1 0 1 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 5 10 2 0 7 11 2 0 11 12 1 0 11 13 1 0 4 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 14 1 0 17 20 1 0 M END
US20210198252A1-20210701-C00714
01097001.cdx ChemDraw10031911132D 23 26 0 0 0 0 0 0 0 0999 V2000 -2.9814 -0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4104 0.4192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4104 -0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 -0.8183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 0.4192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 -0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 -0.5767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 -0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 0.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -1.4017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.6567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 -0.9892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 -1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 -0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 2 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 9 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 16 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 21 1 0 M END
US20210395240A1-20211223-C00214
00238001.cdx ChemDraw12072100172D 35 39 0 0 0 0 0 0 0 0999 V2000 -3.3404 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6811 -0.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6948 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9146 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4186 -0.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 -0.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 0.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6444 -0.1256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 -0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 -0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 -0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0549 -0.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1908 -1.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 -2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 -0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 -0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 -0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 -0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 0.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 -1.5563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 0.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 2.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0549 2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0549 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7694 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 2 2 0 25 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 9 1 0 1 15 2 0 3 16 1 0 16 17 1 0 17 18 1 0 18 4 1 0 12 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 19 2 0 5 25 1 0 20 26 1 0 24 27 1 0 1 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 28 1 0 32 34 1 1 30 35 1 1 M END
US20220298168A1-20220922-C00261
01324001.cdx ChemDraw08302209422D 26 28 0 0 0 0 0 0 0 0999 V2000 -2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 3 4 1 0 4 1 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 8 10 1 0 11 1 1 0 2 12 1 0 12 5 2 0 5 13 1 0 13 14 2 0 14 3 1 0 10 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 8 2 0 1 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 11 2 0 20 23 1 0 17 24 1 0 16 25 2 0 23 26 3 0 M END
US20180066010A1-20180308-C00055
00080001.cdx ChemDraw01181812132D 40 45 0 0 0 0 0 0 0 0999 V2000 -4.2422 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2422 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 -2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 -0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9567 -2.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.2301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6698 -0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6698 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 0.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 -0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6698 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6698 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0988 1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 1.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 2.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -2.8801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3843 0.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3843 1.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 1.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2422 1.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2422 2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 1 2 0 2 7 2 0 4 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 5 1 0 5 12 1 1 11 13 1 6 10 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 11 1 0 10 18 1 1 17 19 1 1 14 20 1 0 20 21 1 0 21 22 1 0 22 15 1 0 14 23 1 6 15 24 1 1 22 25 1 1 25 26 1 0 25 27 2 0 26 28 1 0 8 29 1 6 21 30 1 6 30 31 1 0 31 32 1 0 22 32 1 6 31 33 1 0 33 34 1 0 34 35 1 0 36 35 1 0 35 37 1 0 36 38 1 0 38 39 1 0 39 40 1 0 40 37 1 0 M END
US20210078947A1-20210318-C00331
00276001.cdx ChemDraw12191809242D 35 39 0 0 0 0 0 0 0 0999 V2000 -4.5624 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5624 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0091 -0.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 0.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 -0.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2525 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4358 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4358 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 -0.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4221 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 0.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1705 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 -1.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 -0.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4221 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 0.8583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 4 1 0 4 5 1 0 1 5 1 0 6 7 1 0 7 8 1 0 2 9 1 0 3 9 1 0 2 6 1 0 3 8 1 0 7 10 1 0 5 10 1 0 21 11 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 16 2 0 13 17 1 0 17 11 2 0 11 18 1 0 18 19 2 0 19 12 1 0 3 20 1 0 20 21 1 0 18 22 1 0 15 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 15 1 0 23 27 1 1 27 28 2 0 27 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 22 34 1 0 13 35 1 0 M END
US20180339971A1-20181129-C00280
00207001.cdx ChemDraw10261814362D 31 33 0 0 0 0 0 0 0 0999 V2000 -0.3345 -1.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3345 -2.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 -1.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 -3.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 -4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 -2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 -3.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 -0.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 -0.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5189 -1.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7306 -1.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 0.8226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3014 1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3014 2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 2.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8378 1.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 3.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 3.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 3.2937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 2 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 3 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 3 1 0 10 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 17 19 1 0 19 24 1 0 19 20 1 0 19 21 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 22 1 0 22 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 23 1 0 27 31 1 0 M END
US20180305355A1-20181025-C00173
00126001.cdx ChemDraw09171807392D 42 47 0 0 0 0 0 0 0 0999 V2000 2.0697 3.3664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 2.1289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 3.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 3.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 0.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 1.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 -0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -0.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.1369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 -1.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 -1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 -1.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -1.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 -0.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 -1.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 -2.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3238 -2.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0775 -2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6295 -3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1034 1.6110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2493 -1.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 -2.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6191 -2.9568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 -1.9464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 7 8 2 0 8 9 1 0 9 2 2 0 9 10 1 0 10 11 1 0 10 12 2 0 11 20 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 13 2 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 19 2 0 22 24 1 0 24 25 1 0 25 26 1 0 25 27 2 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 26 1 0 30 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 33 1 0 16 38 1 0 13 39 1 0 39 40 1 0 40 41 1 0 40 42 1 0 M END
US20200347025A1-20201105-C00426
00515001.cdx ChemDraw12171911592D 31 35 0 0 0 0 0 0 0 0999 V2000 1.7862 2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 1.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -2.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -3.6572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 -2.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 2 3 4 0 3 4 4 0 4 5 4 0 5 6 4 0 6 1 4 0 5 7 1 0 7 8 4 0 8 9 4 0 9 10 4 0 10 11 4 0 11 12 4 0 12 7 4 0 10 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 16 1 0 19 21 1 0 21 22 1 0 21 23 2 0 22 24 1 0 22 25 1 0 25 26 1 0 26 27 1 0 27 22 1 0 1 28 4 0 28 29 4 0 29 30 4 0 30 31 4 0 31 2 4 0 M END
US20210155634A1-20210527-C00089
00138001.cdx ChemDraw04262121462D 42 46 0 0 0 0 0 0 0 0999 V2000 -0.4961 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 2.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 3.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 1.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2498 1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 0.5502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3894 -0.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5824 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6443 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 -1.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2853 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -0.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 -1.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 -2.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 -2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 -3.3027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3472 -2.3466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6021 -3.1312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0652 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8722 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 -2.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5751 -3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -2.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9341 -2.5911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 -0.6788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0256 -0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0256 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 2 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 9 13 1 1 1 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 1 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 17 1 0 18 22 1 0 22 23 1 0 23 24 1 0 23 25 1 1 25 26 1 0 25 27 1 0 25 28 1 0 24 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 24 2 0 31 34 1 0 29 35 1 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 39 35 1 0 37 40 1 0 11 41 1 0 41 42 1 0 M END
US20210137893A1-20210513-C00033
00036001.cdx ChemDraw04052101562D 17 19 0 0 0 0 0 0 0 0999 V2000 -2.1865 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6714 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6714 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 1.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -1.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -0.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 -2.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1865 -2.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 5 1 0 10 11 2 0 9 12 2 0 7 13 1 0 13 14 2 0 14 15 1 0 15 8 1 0 14 16 1 0 16 17 1 0 M END
US20220259223A1-20220818-C00071
00087001.cdx ChemDraw07072217242D 44 49 0 0 0 0 0 0 0 0999 V2000 1.0083 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7228 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 -0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7228 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7228 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4206 -0.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 0.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -0.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0877 0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -1.7161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 -2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 -3.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 -4.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -3.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7228 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 1.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 2.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4206 3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4206 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 3.3633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 2.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 2.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 4.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 -2.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 3 7 1 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 9 1 0 11 16 1 6 16 17 1 0 13 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 14 2 0 19 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 20 1 0 6 26 1 0 26 27 1 0 26 28 1 0 27 29 1 0 27 30 1 0 27 31 1 0 29 32 2 0 29 33 1 0 28 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 37 38 1 0 38 28 2 0 38 39 1 0 36 40 1 0 40 41 1 0 41 42 2 0 42 37 1 0 40 43 1 0 22 44 1 0 M END
US20180201624A1-20180719-C00112
00306001.cdx ChemDraw06111815172D 37 42 0 0 0 0 0 0 0 0999 V2000 -2.2696 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8407 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8407 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 -2.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -2.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 -0.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8159 -0.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 -0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 0.8275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 2.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 1.9780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0478 1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 9 11 1 0 4 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 12 1 0 15 18 1 0 18 19 1 0 19 20 2 0 20 16 1 0 20 25 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 21 1 0 22 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 23 1 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 30 1 0 11 36 1 0 11 37 1 0 M END
US20200231569A1-20200723-C00304
00425001.cdx ChemDraw06242017462D 30 34 0 0 0 0 0 0 0 0999 V2000 -3.3577 -0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1827 -0.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5952 0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1827 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3577 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9452 0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4202 0.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 0.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8506 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8506 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 -0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 1.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9452 -1.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 -0.4847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 -0.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -0.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 3 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 8 1 0 10 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 11 1 0 9 17 2 0 15 19 1 0 1 18 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 19 1 0 22 25 1 0 25 27 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 26 1 0 M END
US20190359585A1-20191128-C00302
00325001.cdx ChemDraw10241909562D 36 38 0 0 0 0 0 0 0 0999 V2000 -1.7862 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.2062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 3.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 3.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 2 7 1 0 3 8 1 0 6 9 1 0 4 10 1 0 11 12 1 0 12 5 1 0 13 14 1 0 14 15 1 0 15 11 1 0 10 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 13 2 0 12 22 2 0 15 23 1 0 23 24 1 0 24 25 1 0 16 26 2 0 26 27 1 4 27 28 1 0 28 29 1 0 29 30 1 0 29 31 2 0 30 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 30 1 0 M END
US20210171471A1-20210610-C00386
00412001.cdx ChemDraw05142110512D 32 36 0 0 0 0 0 0 0 0999 V2000 -1.0249 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7394 0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 -0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7394 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 0.2455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 1.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 0.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5973 0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3104 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 -0.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 -1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 1.4289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 -1.4289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 1.4289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0098 0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4223 0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 1 0 7 9 2 0 7 10 2 0 8 11 1 0 1 12 1 0 12 20 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 13 1 0 15 19 1 0 19 20 1 0 20 21 2 0 21 16 1 0 13 22 1 0 17 23 1 0 18 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 24 1 0 29 30 1 0 11 31 1 0 31 32 1 0 32 11 1 0 M END
US20220073518A1-20220310-C00524
00566001.cdx ChemDraw02172220312D 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0975 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 -2.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0975 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 -0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 0.1211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 -0.8041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -2.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0975 -2.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8822 -1.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 -2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 -1.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 -0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 -1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1876 -2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 -1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4695 -1.9909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5628 -1.2567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7352 -2.8976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 -3.0033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8822 -3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 -0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 0.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 0.2506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4695 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 0.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 4 7 2 0 7 8 1 0 8 9 1 0 9 5 2 0 7 10 1 0 8 11 1 0 3 12 2 0 1 13 1 1 1 14 1 6 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 15 1 0 18 20 1 0 21 22 1 0 22 11 1 0 20 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 19 28 1 0 15 29 1 0 29 13 1 0 10 30 1 0 30 31 1 0 30 32 2 0 31 33 1 0 33 34 1 0 33 35 2 0 33 36 2 0 21 37 1 0 37 38 1 0 38 21 1 0 M END
US20220073504A1-20220310-C00326
00367001.cdx ChemDraw02182210392D 36 41 0 0 0 0 0 0 0 0999 V2000 -1.7192 -0.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -0.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 0.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7192 0.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -0.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 -0.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 -0.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 0.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7192 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7192 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 -1.4180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 -1.1344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7192 0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7192 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -0.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7016 -0.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4764 -1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 3 8 1 0 8 9 1 0 9 10 1 0 9 11 2 0 10 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 10 1 0 16 17 1 0 14 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 17 1 0 22 25 1 0 22 26 1 0 25 26 1 0 19 27 1 0 19 28 2 0 19 29 2 0 7 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 31 1 0 27 34 1 0 34 35 1 0 35 27 1 0 27 36 1 0 M END
US20210214615A1-20210715-C00411
00411001.cdx ChemDraw06082108442D 31 33 0 0 0 0 0 0 0 0999 V2000 4.5375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3625 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.4289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 2 4 1 0 7 3 1 0 27 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 5 27 1 0 10 11 1 0 11 15 1 0 15 12 1 0 12 13 1 0 13 14 1 0 14 10 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 4 20 1 0 15 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 22 1 0 25 27 1 0 2 28 2 0 1 29 2 0 19 30 1 0 6 31 1 0 M END
US20210186958A1-20210624-C00240
00258001.cdx ChemDraw05312120522D 29 32 0 0 0 0 0 0 0 0999 V2000 -0.7942 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9376 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9376 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4367 0.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4367 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 0.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 1 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 4 14 1 0 7 15 1 6 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 16 1 0 14 22 2 0 10 23 1 0 23 24 1 0 24 25 1 0 25 11 1 0 19 26 1 0 26 27 1 0 26 28 2 0 26 29 2 0 M END
US20210269449A1-20210902-C00033
00056001.cdx ChemDraw08122108262D 23 24 0 0 0 0 0 0 0 0999 V2000 3.7405 1.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5718 -0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3761 0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 -1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0884 1.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2759 0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 0.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 -0.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7783 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 -0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -1.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -0.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2299 -0.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 0.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 5 19 1 0 7 11 1 0 8 9 1 0 8 10 1 0 8 11 1 1 10 19 1 0 12 13 1 0 13 14 1 0 15 16 1 0 16 17 2 0 16 18 1 0 19 20 2 0 21 9 2 0 22 9 1 0 7 22 1 0 22 15 1 0 15 12 2 0 12 23 1 0 23 7 1 0 M END
US20210292341A1-20210923-C00129
00151001.cdx ChemDraw08102122412D 12 12 0 0 0 0 0 0 0 0999 V2000 -0.4125 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4045 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 1.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 -0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 1 1 0 4 6 1 0 3 7 1 0 7 8 1 0 1 9 1 0 5 10 1 0 10 11 1 0 7 12 1 0 M END
US20190194164A1-20190627-C00329
00278001.cdx ChemDraw05221916192D 42 51 0 0 0 0 0 0 0 0999 V2000 2.1656 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5469 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5469 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3094 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 -0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5469 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4533 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 1.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 1.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 1.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 -0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1656 -1.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1656 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 -0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 3 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 3 2 0 6 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 13 2 0 14 18 1 0 5 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 20 2 0 18 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 25 1 0 21 30 1 0 31 1 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 1 1 0 11 36 1 0 36 31 1 0 16 37 1 0 37 38 1 0 37 39 2 0 39 40 1 0 40 41 2 0 41 42 1 0 42 38 2 0 M END
US20120289493A1-20121115-C00283
00286001.cdx ChemDraw10101211502D 29 32 0 0 0 0 0 0 0 0999 V2000 -3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 0.6187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 1.8563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 1.4437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 7 1 0 1 13 1 0 10 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 11 1 0 16 18 1 0 13 19 1 0 13 20 1 0 13 21 1 0 18 22 1 0 18 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 24 1 0 M END
US20210236466A1-20210805-C00022
00046001.cdx ChemDraw07132114302D 25 27 0 0 0 0 0 0 0 0999 V2000 -4.7466 -1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 -1.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 -1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1632 -0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.3632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 -0.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7848 1.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 1.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 2.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4046 1.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 2.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7726 0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9861 1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1632 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 8 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 17 2 0 22 23 1 0 23 20 1 0 24 25 1 0 25 22 1 0 M END
US20220160747A1-20220526-C00060
00073001.cdx ChemDraw04292210412D 45 50 0 0 0 0 0 0 0 0999 V2000 3.5999 1.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 0.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 0.9953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8502 0.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 -0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -1.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 0.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 -0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 -1.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1045 -0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 -0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 -1.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 0.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5735 0.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -1.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1493 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8691 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4296 0.5311 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -4.8584 0.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 -0.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8143 -1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 -0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 -1.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 2.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7982 1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 -1.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9217 -2.6903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 6 1 0 2 41 1 0 3 4 2 0 3 8 1 0 4 5 1 0 5 9 1 0 17 5 1 1 6 7 2 0 6 8 1 0 7 45 1 0 8 9 2 0 9 10 1 0 10 45 2 0 11 12 1 0 11 14 1 0 11 19 1 6 12 13 1 1 12 17 1 0 14 15 1 1 14 18 1 0 15 16 1 0 16 23 1 0 17 18 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 23 27 1 0 23 32 1 0 25 26 2 0 25 27 1 0 26 28 1 0 27 29 2 0 28 30 2 0 29 30 1 0 31 32 1 0 31 34 2 0 32 33 2 0 33 36 1 0 34 35 1 0 35 36 2 0 37 38 1 0 37 40 2 0 37 41 1 0 38 39 2 0 39 42 1 0 40 43 1 0 42 43 2 0 43 44 1 0 M END
US20210171830A1-20210610-C00358
00422001.cdx ChemDraw05152109312D 43 45 0 0 0 0 0 0 0 0999 V2000 5.1563 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 -3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 -2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5062 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5062 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7437 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6812 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4437 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6812 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3937 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9812 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3937 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1563 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7437 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4437 1.4289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 4 2 0 1 5 1 0 2 3 1 0 2 6 2 0 5 9 1 0 7 8 1 0 7 18 1 0 8 9 1 0 10 11 2 0 10 12 1 0 10 13 1 0 11 14 1 0 12 27 2 0 13 31 1 0 14 15 2 0 15 25 1 0 15 27 1 0 42 16 2 0 42 17 1 0 16 18 1 0 17 19 2 0 18 20 2 0 19 20 1 0 19 21 1 0 21 22 2 0 21 23 1 0 22 26 1 0 23 24 2 0 24 25 1 0 25 26 2 0 28 29 1 0 29 30 2 0 29 31 1 0 31 32 2 0 33 34 1 0 33 36 2 0 33 37 1 0 34 35 1 0 34 38 2 0 37 41 1 0 39 40 1 0 39 42 1 0 40 41 1 0 26 43 1 0 M END
US20210387962A1-20211216-C00164
00168001.cdx ChemDraw11192103032D 35 39 0 0 0 0 0 0 0 0999 V2000 -2.5006 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.6187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 6 7 1 0 3 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 5 14 1 0 14 15 1 0 14 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 17 2 0 18 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 23 1 0 26 29 1 0 26 30 1 0 12 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 13 1 0 33 35 1 0 M END
US20200377463A1-20201203-C00216
00210001.cdx ChemDraw11052020142D 68 73 0 0 0 0 0 0 0 0999 V2000 1.4289 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -4.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 3.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8427 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 22 1 0 47 2 1 1 3 4 1 0 3 6 2 0 4 5 2 0 5 8 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 9 11 1 0 10 16 1 0 11 14 2 0 12 13 1 0 13 21 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 17 19 2 0 18 20 1 0 20 21 1 6 20 22 1 0 22 23 2 0 24 25 1 0 24 26 1 0 24 27 2 0 25 52 1 0 25 28 1 6 26 38 1 0 29 30 1 0 29 32 2 0 29 33 1 0 30 31 2 0 30 34 1 0 31 36 1 0 32 35 1 0 33 42 2 0 33 49 1 0 34 55 1 0 35 36 2 0 35 37 1 0 37 38 1 0 38 39 1 1 39 40 1 0 39 41 2 0 42 43 1 0 42 44 1 0 43 46 2 0 43 48 1 0 45 46 1 0 45 47 1 0 45 49 2 0 47 50 1 0 48 59 1 0 50 51 2 0 50 52 1 0 53 54 1 0 53 56 1 0 54 55 1 0 54 57 1 6 58 59 1 0 58 60 1 0 58 62 1 6 60 61 1 0 4 63 1 0 63 64 1 0 16 65 1 0 63 66 1 0 66 67 1 0 67 63 1 0 44 68 1 0 M END
US20220233549A1-20220728-C00043
00064001.cdx ChemDraw06272218422D 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 4 1 0 6 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 7 1 0 9 14 2 0 8 15 1 0 1 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 19 1 0 20 25 1 0 M END
US20180297977A1-20181018-C00025
00045001.cdx ChemDraw08291814352D 31 35 0 0 0 0 0 0 0 0999 V2000 -2.8579 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 8 2 0 12 14 1 0 14 15 1 1 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 15 1 0 18 21 1 6 11 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 22 1 0 6 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 1 1 0 M END
US20200190045A1-20200618-C00583
00596001.cdx ChemDraw05192015402D 30 33 0 0 0 0 0 0 0 0999 V2000 -3.8917 0.5828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6062 1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3207 1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3207 0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6062 0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1773 1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4628 1.4078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3194 1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3194 2.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 2.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 0.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 1.2682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 -0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6082 -0.9144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 -0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 -2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 -2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 -0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 -0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -3.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6062 2.6453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 2 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 9 1 0 10 15 1 0 15 16 2 0 16 17 1 0 17 11 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 23 1 0 24 29 1 0 3 30 1 0 M END
US20210393644A1-20211223-C00052
00107001.cdx ChemDraw11282115532D 26 28 0 0 0 0 0 0 0 0999 V2000 -0.7632 -2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0487 -3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 -2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 -2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0487 -1.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -3.3714 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 -1.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 -0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -0.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 0.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 -0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 1.9911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5009 3.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 1.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 2.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7249 1.3505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 2.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 -3.3714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 2 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 9 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 16 1 0 20 22 1 1 22 23 1 0 22 24 2 0 23 25 1 0 4 26 1 0 M END
US20200017444A1-20200116-C00065
00091001.cdx ChemDraw12161911552D 31 33 0 0 0 0 0 0 0 0999 V2000 -1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 2 1 0 4 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 9 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 2 0 16 19 2 0 10 20 1 0 20 21 1 0 21 22 1 0 20 23 2 0 1 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 1 2 0 22 29 1 0 29 30 1 0 30 31 1 0 M END
US20200339597A1-20201029-C00318
00381001.cdx ChemDraw10062020332D 28 31 0 0 0 0 0 0 0 0999 V2000 -2.0882 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4701 -0.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -1.6820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 -1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 -0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 4 1 0 9 12 1 0 12 13 1 0 13 14 1 0 2 15 1 0 16 14 1 0 17 15 1 0 1 18 2 0 16 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 14 2 0 6 23 1 0 17 24 2 0 24 25 1 0 25 26 1 0 26 27 2 0 27 17 1 0 25 28 1 0 M END
US20210284628A1-20210916-C00117
00211001.cdx ChemDraw08272108272D 36 40 0 0 0 0 0 0 0 0999 V2000 -6.0890 0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3745 -1.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3745 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3745 1.3817 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9455 0.5567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2311 0.1442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1981 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 -0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 -1.1369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 0.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -0.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -0.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 1.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1926 -0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 -0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8123 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 0.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 -1.6631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 6 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 33 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 11 2 0 14 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 15 1 0 18 21 1 0 22 21 1 1 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 22 1 0 25 28 1 6 8 29 2 0 8 30 2 0 10 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 35 10 2 0 32 36 1 0 M END
US20210094906A1-20210401-C00966
01003001.cdx ChemDraw11251812122D 37 39 0 0 0 0 0 0 0 0999 V2000 -1.0717 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -3.7125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.4750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -3.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 0.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 1.5395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 0.1105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 1 7 1 0 2 8 1 0 8 9 1 0 8 10 2 0 7 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 11 1 0 14 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 9 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 22 1 0 24 28 1 0 28 29 1 0 28 30 2 0 25 31 1 0 5 32 1 0 32 33 1 0 32 34 1 0 32 35 1 0 16 36 1 0 36 37 1 0 M END
US20180319778A1-20181108-C00094
00134001.cdx ChemDraw09261814522D 33 38 0 0 0 0 0 0 0 0999 V2000 -1.3719 5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 5.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4859 3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 3.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9845 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 0.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.9659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 -3.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 -2.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9845 -3.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 -4.7818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 -3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 -2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 -3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 3 7 1 0 7 8 2 0 8 9 1 0 9 4 1 0 8 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 11 2 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 16 1 0 19 22 1 0 22 31 1 0 31 23 1 0 29 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 27 1 0 28 33 1 0 M END
US20210299086A1-20210930-C00129
00149001.cdx ChemDraw09082109592D 11 11 0 0 0 0 0 0 0 0999 V2000 -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 6 7 1 0 7 8 1 0 7 9 2 0 1 10 1 0 3 11 1 0 M END
US20190194144A1-20190627-C00773
00800001.cdx ChemDraw05211910182D 21 22 0 0 0 0 0 0 0 0999 V2000 -2.1434 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 3 7 1 6 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 12 14 1 0 14 15 1 0 15 16 1 0 17 15 1 0 5 18 1 6 9 19 1 0 19 20 3 0 15 21 1 0 M END
US20210213005A1-20210715-C00403
00422001.cdx ChemDraw06212106452D 27 31 0 0 0 0 0 0 0 0999 V2000 0.0091 2.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8159 2.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 1.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 -0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4247 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8116 0.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 2.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5807 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2451 0.7326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 -2.3683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.6538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 -1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5807 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 1 1 0 4 6 1 0 6 7 1 0 3 8 1 1 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 8 2 0 7 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 7 2 0 16 19 1 0 10 20 1 0 20 21 2 0 21 22 1 0 22 11 1 0 19 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 19 2 0 25 27 1 0 M END
US20220064142A1-20220303-C00169
00208001.cdx ChemDraw02072210492D 23 25 0 0 0 0 0 0 0 0999 V2000 -2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 1 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 2 2 0 13 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 13 1 0 20 23 1 0 M END
US20210179579A1-20210617-C00211
00252001.cdx ChemDraw05212109582D 29 31 0 0 0 0 0 0 0 0999 V2000 -3.2151 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 3 7 1 0 6 20 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 7 2 0 10 13 2 0 11 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 16 18 1 0 18 19 1 0 20 22 1 0 22 21 1 0 22 23 2 0 19 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 19 1 0 28 29 1 0 M END
US20180250269A1-20180906-C00153
00356001.cdx ChemDraw07251809582D 36 41 0 0 0 0 0 0 0 0999 V2000 -0.5042 -2.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2103 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2103 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -2.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -2.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -0.5618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -0.1493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5042 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0082 1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 2.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5611 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 1 2 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 18 1 0 3 6 1 0 6 7 1 0 7 8 2 0 8 4 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 9 2 0 11 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 12 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 19 1 0 17 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 25 1 0 23 31 1 0 31 32 1 0 32 33 1 0 32 34 2 0 33 35 1 0 35 36 1 0 M END
US20210284598A1-20210916-C00089
00113001.cdx ChemDraw08242117162D 22 22 0 0 0 0 0 0 0 0999 V2000 -2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 -0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 4 7 2 0 4 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 11 1 0 9 17 1 0 17 18 2 0 17 19 1 0 19 20 1 6 19 21 1 0 21 22 1 0 M END
US20190211020A1-20190711-C00035
00153001.cdx ChemDraw06051909242D 34 38 0 0 0 0 0 0 0 0999 V2000 -3.5514 1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 0.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 1.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6935 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6935 1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 2.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 1.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 2.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1484 1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 2.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7254 0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 -0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9803 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 -1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -2.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9803 1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 1 7 1 0 4 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 11 1 0 14 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 17 2 0 19 22 1 0 22 23 2 0 23 24 1 0 24 20 2 0 22 25 1 0 25 26 2 0 25 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 26 1 0 29 31 1 0 31 32 3 0 7 33 1 0 7 34 1 0 M END
US20200031848A1-20200130-C00022
00045001.cdx ChemDraw12281908582D 21 24 0 0 0 0 0 0 0 0999 V2000 -2.2385 -1.1472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4135 -1.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1586 -0.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 -1.8146 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6358 0.8346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1892 0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 -0.4350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2079 0.0500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 -0.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 -0.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 1 1 0 2 6 1 0 7 8 1 0 8 12 2 0 12 9 1 0 9 10 2 0 10 7 1 0 5 11 1 0 3 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 13 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 19 1 0 M END
US20180298030A1-20181018-C00112
00130001.cdx ChemDraw08291815092D 16 18 0 0 0 0 0 0 0 0999 V2000 -0.2898 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2898 -2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 -2.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 -1.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 -1.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 -1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 -0.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 1.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 2.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 2.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 1.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 1 5 1 1 1 6 1 0 6 7 1 0 5 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 9 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 13 1 0 M END
US20220040186A1-20220210-C00168
00192001.cdx ChemDraw01182223082D 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0000 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -3.5062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 2 1 0 7 11 2 0 8 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 17 2 0 22 23 1 0 19 24 1 0 M END
US20190330240A1-20191031-C00202
00179001.cdx ChemDraw10031915492D 33 37 0 0 0 0 0 0 0 0999 V2000 1.1715 -3.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 -3.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 -2.5185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 -1.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 -2.1486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 -2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.1439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 -0.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5606 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 0.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -0.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5019 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 0.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7715 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7715 -0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 -0.4385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 -0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 -0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 2.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 3.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3567 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 1.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 3.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 1 1 0 3 7 1 0 7 8 2 0 8 9 1 0 9 4 2 0 8 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 15 1 0 18 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 19 1 0 17 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 25 1 0 21 31 1 0 31 32 3 0 32 33 1 0 M END
US20220000899A1-20220106-C00057
00059001.cdx ChemDraw12162111532D 21 24 0 0 0 0 0 0 0 0999 V2000 -1.3683 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 -0.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 0.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 -0.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 1.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3608 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 -0.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0522 -0.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7808 -2.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -2.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 2.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 -0.2095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 1 1 0 3 14 1 1 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 6 2 0 6 12 1 0 12 13 2 0 13 14 1 0 14 7 1 0 5 15 1 1 15 16 1 0 1 17 1 6 2 18 1 6 11 19 1 0 9 20 1 0 4 21 1 6 5 21 1 6 M END
US20200277312A1-20200903-C00438
00446001.cdx ChemDraw07302022462D 36 38 0 0 0 0 0 0 0 0999 V2000 2.6356 -3.0957 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.3501 -2.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -3.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 -0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0802 1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6635 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 -0.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -1.4457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0802 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 -1.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 -1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 -3.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 -3.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4922 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4922 -1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 -1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -3.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 -1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0802 1.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4927 3.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 3.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4541 3.9207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 3.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4202 -1.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4202 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 17 1 0 4 5 1 0 4 6 2 3 4 12 1 0 5 10 2 0 5 11 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 27 1 0 11 22 1 0 11 26 1 0 12 13 3 0 14 15 2 0 15 16 1 0 17 16 1 1 17 18 1 0 18 20 1 0 19 20 1 0 25 19 1 1 20 21 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 27 29 1 0 27 31 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 15 34 1 0 34 35 1 0 35 36 1 0 36 14 1 0 M END
US20200109110A1-20200409-C00130
00150001.cdx ChemDraw03112008352D 26 27 0 0 0 0 0 0 0 0999 V2000 -2.3645 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0789 0.3572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 -1.2928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4934 -1.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 1.1822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 2.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 1.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 1.1822 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -0.9612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 0.1658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -0.6592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -0.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6336 -2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 4 8 1 0 8 9 2 0 5 10 1 0 10 11 1 0 11 12 2 0 11 14 1 0 11 13 2 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 14 1 0 17 20 1 0 16 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 8 25 2 0 8 26 1 0 M END
US20200102328A1-20200402-C00416
00500001.cdx ChemDraw03132015392D 27 30 0 0 0 0 0 0 0 0999 V2000 -1.4193 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -0.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8186 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 -0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 -0.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1338 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9917 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7061 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 2 1 0 4 8 1 0 8 9 2 0 9 10 1 0 10 5 1 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 11 2 0 1 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 18 1 0 21 24 1 0 24 25 1 0 14 26 1 0 26 27 1 0 M END
US20200087299A1-20200319-C00411
00347001.cdx ChemDraw02262019482D 34 38 0 0 0 0 0 0 0 0999 V2000 3.5724 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -2.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.6813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 3 5 1 0 3 6 2 0 1 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 1 1 0 4 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 4 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 17 1 0 20 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 24 1 0 27 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 28 1 0 8 34 1 0 M END
US20220031695A1-20220203-C00114
00135001.cdx ChemDraw01102215202D 23 25 0 0 0 0 0 0 0 0999 V2000 2.0944 -1.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 -0.6620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 -0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 -0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 0.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -0.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 1.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 2.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9194 1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9194 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -1.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 2.2014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 0.5514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 2 5 1 0 3 4 1 0 4 6 1 0 4 8 1 0 5 6 1 0 7 10 1 0 7 8 2 0 8 9 1 0 9 12 2 0 18 11 1 0 10 11 2 0 11 12 1 0 12 13 1 0 14 15 1 0 14 19 2 0 15 16 2 0 16 17 1 0 19 18 1 0 17 18 2 0 2 20 1 0 2 21 1 0 15 22 1 0 16 23 1 0 M END
US20200017486A1-20200116-C00238
00287001.cdx ChemDraw12231908322D 35 39 0 0 0 0 0 0 0 0999 V2000 0.5487 2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0498 0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8556 0.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1996 -0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3567 -0.8686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 -0.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 2.4028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 1.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9478 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6874 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8792 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 2.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 3.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1602 2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4119 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6986 -1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -3.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 1 0 6 7 1 0 4 8 1 0 8 9 1 0 8 10 2 0 9 11 1 0 9 12 1 0 2 13 1 0 13 14 1 0 14 15 1 0 15 3 1 0 14 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 15 2 0 1 20 2 0 13 21 1 0 7 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 7 1 0 27 11 1 0 12 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 12 1 0 24 33 1 0 17 34 1 0 34 35 1 0 M END
US20210395196A1-20211223-C00203
00226001.cdx ChemDraw11242101042D 31 34 0 0 0 0 0 0 0 0999 V2000 0.7145 3.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -4.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.0896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -5.3271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 3 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 10 14 1 0 12 15 1 0 11 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 16 1 0 17 22 2 0 21 23 2 0 19 24 1 0 24 25 1 0 25 26 1 0 26 19 1 0 25 27 1 0 27 28 2 0 27 29 1 0 30 29 1 0 29 31 1 0 M END
US20200308145A1-20201001-C01376
00452001.cdx ChemDraw08272012502D 6 6 0 0 0 0 0 0 0 0999 V2000 0.0000 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.9406 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.9406 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 1 1 0 1 5 1 0 1 6 1 0 M END
US20220143183A1-20220512-C00257
00144001.cdx ChemDraw04082205162D 41 44 0 0 0 0 0 0 0 0999 V2000 0.8558 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 -2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 -3.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 -2.9865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 -1.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 -3.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 -3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 -3.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1837 -4.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 4.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 3.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 4.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 2.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 3.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 2.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 2.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 4.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 -0.9240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -2.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -3.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -2.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -3.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2387 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2387 -1.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 4 2 0 1 5 1 0 2 3 2 0 2 7 1 0 3 8 1 0 4 9 1 0 4 10 1 0 5 6 1 0 6 10 1 0 6 39 1 0 7 33 2 0 8 9 2 0 10 11 2 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 14 17 1 0 17 18 1 0 17 20 2 0 18 19 1 0 19 23 1 0 21 22 1 0 21 32 2 0 22 23 2 0 22 24 1 0 23 27 1 0 24 25 1 0 24 26 1 0 27 28 1 0 27 31 2 0 28 29 1 0 28 30 1 0 31 32 1 0 32 33 1 0 34 35 2 0 35 36 1 0 35 37 1 0 36 38 1 0 37 40 1 0 38 39 1 0 39 40 1 0 40 41 2 0 M END
US20190382385A1-20191219-C00098
00126001.cdx ChemDraw11231911262D 24 25 0 0 0 0 0 0 0 0999 V2000 -1.7627 0.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 0.9920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 -0.2455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 -0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 -0.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 -0.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 -1.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -1.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 -0.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 1 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 11 1 0 11 12 1 0 6 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 5 2 0 16 17 1 0 6 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 18 1 0 22 23 2 0 21 24 1 0 M END
US20210363152A1-20211125-C00021
00525001.cdx ChemDraw10292117222D 10 11 0 0 0 0 0 0 0 0999 V2000 -1.2163 -1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 -1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6288 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 -0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 1.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 3 7 1 0 7 8 1 0 8 9 1 0 9 4 1 0 8 10 1 0 M END
US20200199106A1-20200625-C00009
00038001.cdx ChemDraw05292012152D 67 73 0 0 0 0 0 0 0 0999 V2000 -8.7839 -2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9589 -2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5464 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9589 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7839 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1964 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4068 -2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6532 -2.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9387 -2.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5784 -3.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1263 -1.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9387 -3.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -4.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -3.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -2.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 -4.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6532 -4.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5464 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8319 0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1174 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6885 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2595 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5451 0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8306 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1161 0.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7036 -0.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 -0.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7036 1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 -0.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -0.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -0.9734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 -1.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 0.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2464 1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 1.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2464 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 1.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3089 1.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 3.3134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9589 3.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3089 3.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9589 1.8845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7839 1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1724 1.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 1.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8306 -0.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 2 7 1 0 7 8 1 0 8 9 1 0 9 3 1 0 8 10 1 0 7 11 2 0 9 12 2 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 10 1 0 15 18 2 0 13 19 2 0 4 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 29 1 0 32 35 1 0 35 36 2 0 36 37 1 0 37 38 2 0 38 39 1 0 39 40 2 0 40 35 1 0 40 41 1 0 37 42 1 0 42 43 1 0 43 44 1 0 43 45 1 0 38 46 1 0 46 47 1 0 47 48 1 0 48 49 2 0 49 50 1 0 50 51 2 0 51 52 1 0 52 47 2 0 49 53 1 0 53 54 1 0 50 55 1 0 54 56 1 0 56 57 2 0 57 58 1 0 58 59 2 0 59 60 1 0 60 54 2 0 56 61 1 0 61 62 1 0 62 63 1 0 62 64 1 0 61 65 2 0 61 66 2 0 28 67 2 0 M END
US20200129644A1-20200430-C00062
00081001.cdx ChemDraw03232015482D 30 34 0 0 0 0 0 0 0 0999 V2000 -3.5724 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 2.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 0.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 5 19 1 0 24 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 8 1 0 25 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 13 1 0 10 18 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 28 1 0 28 23 1 0 23 19 2 0 21 24 1 0 27 25 1 0 26 27 1 0 26 28 1 0 29 27 2 0 22 29 1 0 26 30 2 0 M END
US20200108381A1-20200409-C00044
00079001.cdx ChemDraw03112008522D 10 12 0 0 0 0 0 0 0 0999 V2000 -1.4493 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 -0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2389 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 -1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3645 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 1 5 2 0 5 6 1 0 4 6 1 0 6 7 1 0 2 7 1 0 3 8 1 0 8 9 2 0 9 10 1 0 10 4 1 0 M END
US20210087200A1-20210325-C00078
00110001.cdx ChemDraw02192101502D 31 34 0 0 0 0 0 0 0 0999 V2000 0.2299 -0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 0.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 -0.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 0.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8096 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 -1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5146 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 1.6471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 -0.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.1450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6914 -1.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 -1.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 -1.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 -1.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 1.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 0.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 1 1 0 4 6 1 0 6 7 1 0 5 8 1 0 8 9 1 0 10 7 1 0 11 12 1 0 12 9 1 0 10 13 2 0 7 14 2 0 14 15 1 0 15 16 2 0 16 13 1 0 13 17 1 0 1 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 2 1 0 18 23 2 0 19 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 28 29 1 0 29 30 1 0 30 22 1 0 20 31 2 0 21 28 1 6 M END
US20210179635A1-20210617-C00212
00234001.cdx ChemDraw05252111392D 27 29 0 0 0 0 0 0 0 0999 V2000 -1.6547 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8541 0.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5081 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -0.6287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2027 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 1.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9939 -0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 1.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9939 1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 -0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7676 -1.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6226 1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1373 0.1805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 -1.0570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 1 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 1 2 0 9 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 12 15 2 0 14 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 14 1 0 17 21 1 0 6 22 2 0 6 23 2 0 4 24 1 0 21 25 1 0 21 26 1 0 4 27 1 0 M END
US20220185804A1-20220616-C00037
00057001.cdx ChemDraw05272215062D 36 41 0 0 0 0 0 0 0 0999 V2000 -1.8505 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8505 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4215 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4215 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 0.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 -1.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3575 0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1825 0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1825 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3575 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 -1.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 0.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0074 1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4215 1.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 1.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 1.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 2.5585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 -2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0074 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 -2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0074 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 1.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 0.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 7 8 1 0 8 9 2 0 9 2 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 10 1 0 4 16 1 0 5 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 19 2 0 16 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 16 1 0 22 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 30 1 0 33 36 1 0 M END
US20180008587A1-20180111-C00029
00052001.cdx ChemDraw11211713492D 34 38 0 0 0 0 0 0 0 0999 V2000 -3.6733 1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 2.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3877 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3877 2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 2.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 0.6592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 -0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 0.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3327 1.6286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -0.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 -1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 -1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8022 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8022 0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 0.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 -1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 -1.8967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 -2.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 -1.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 2 7 1 0 1 8 1 0 8 9 3 0 4 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 10 1 0 14 15 2 0 11 16 2 0 12 17 1 0 17 18 1 0 18 19 1 0 19 12 1 0 13 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 20 1 0 23 26 1 0 26 27 1 0 28 27 1 0 27 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 28 1 0 31 33 2 0 31 34 2 0 M END
US20200399262A1-20201224-C00035
00056001.cdx ChemDraw11192017092D 35 38 0 0 0 0 0 0 0 0999 V2000 1.7862 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 3.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.0625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -3.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 2.8875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 6 7 1 0 3 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 9 1 0 14 15 2 0 11 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 16 20 2 0 13 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 22 2 0 24 28 1 0 25 29 1 0 19 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 19 1 0 5 35 1 0 M END
US20190216814A1-20190718-C00020
00041001.cdx ChemDraw06061911362D 31 35 0 0 0 0 0 0 0 0999 V2000 -0.0522 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0522 1.9865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5013 0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0888 -0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 -0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8403 -1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2272 -1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 -1.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 -0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -1.6854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 0.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 -0.6656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -0.8342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 0.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -2.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -1.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 -2.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 2 0 7 8 1 0 8 9 2 0 9 2 1 0 5 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 10 1 0 14 15 1 1 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 15 1 0 16 21 1 0 7 22 1 0 22 23 1 0 19 24 1 0 23 25 1 0 23 26 2 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 25 1 0 29 31 1 1 M END
US20220081439A1-20220317-C00104
00457001.cdx ChemDraw02232209082D 21 23 0 0 0 0 0 0 0 0999 V2000 1.0816 0.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7961 0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 0.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.7979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9954 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3279 0.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3479 -1.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1549 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 3 6 2 0 6 7 1 0 1 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 1 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 11 1 0 13 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 19 1 0 M END
US20220144853A1-20220512-C00181
00238001.cdx ChemDraw04152206472D 23 26 0 0 0 0 0 0 0 0999 V2000 -1.9520 -0.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2215 -0.5580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 1.0920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 1.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 1.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9081 -2.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3389 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 1.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 1 1 0 2 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 9 1 0 5 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 1 1 0 11 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 18 2 0 M END
US20200109136A1-20200409-C00135
00151001.cdx ChemDraw03052014552D 24 26 0 0 0 0 0 0 0 0999 V2000 -2.4536 0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7391 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 0.3816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7391 1.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 1.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 1.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 2.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 -0.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 -0.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.1040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 0.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4536 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.6191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -2.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 3 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 6 2 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 11 2 0 13 16 1 0 1 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 1 1 0 17 22 1 0 16 23 1 0 16 24 2 0 M END
US20200052213A1-20200213-C00601
00472001.cdx ChemDraw01212009052D 39 43 0 0 0 0 0 0 0 0999 V2000 2.6812 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 4.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 1.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 -1.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 -4.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 7 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 17 1 0 19 23 1 0 21 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 28 2 0 31 34 1 0 34 35 1 0 35 36 2 0 36 37 1 0 37 38 2 0 38 39 1 0 39 34 2 0 M END
US20200350500A1-20201105-C00081
00087001.cdx ChemDraw09302015482D 31 36 0 0 0 0 0 0 0 0999 V2000 -3.4868 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6618 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6618 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 0.0000 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6618 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6618 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4243 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 -0.6674 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 -0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 -0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4379 0.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5638 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7433 0.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 0.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 -1.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 3 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 4 1 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 9 1 0 10 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 15 2 0 17 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 21 1 0 23 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 24 1 0 25 30 2 0 22 31 2 0 M END
US20200248309A1-20200806-C00037
00059001.cdx ChemDraw07062023472D 19 20 0 0 0 0 0 0 0 0999 V2000 -0.1025 -0.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1025 -0.9037 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 -0.9037 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 -0.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.3338 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 -0.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1233 -0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1129 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9098 0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 2 7 1 0 6 8 1 0 6 9 1 0 4 10 1 0 4 11 1 0 2 12 1 0 7 13 1 0 7 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 14 1 0 M END
US20200113907A1-20200416-C00053
00068001.cdx ChemDraw03062012252D 10 11 0 0 0 0 0 0 0 0999 V2000 -0.4125 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -0.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 1 1 0 5 8 1 6 3 9 1 1 7 9 1 1 9 10 1 0 M END
US20210395255A1-20211223-C00119
00149001.cdx ChemDraw12032110062D 30 34 0 0 0 0 0 0 0 0999 V2000 1.9867 0.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 -0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4156 -0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4156 0.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.7949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1301 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 1.7775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1301 -1.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 -1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 -1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 -0.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 -0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5121 0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3371 0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3371 -0.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5121 -0.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5746 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9871 -0.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9871 0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3996 0.1275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 7 8 2 0 8 9 1 0 9 2 2 0 3 10 1 0 4 11 1 0 6 12 1 0 13 8 1 6 11 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 11 1 0 13 18 1 0 18 19 1 0 19 20 1 0 20 13 1 0 19 21 1 6 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 21 1 0 24 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 M END
US20190092754A1-20190328-C00054
00076001.cdx ChemDraw02151912002D 44 48 0 0 0 0 0 0 0 0999 V2000 -4.9996 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2005 -1.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5165 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5741 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3156 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1452 0.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1452 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4307 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4307 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7127 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7127 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -2.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5706 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9996 -0.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7127 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5706 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 0.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5706 0.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -1.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 1.3055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 8 1 0 11 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 12 2 0 15 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 18 1 0 22 24 1 0 24 25 1 0 25 26 1 0 19 27 1 0 21 28 1 0 23 29 1 0 24 30 1 6 25 31 2 0 29 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 29 1 0 34 37 1 0 34 38 1 0 30 39 1 0 39 40 1 0 39 41 1 0 39 42 1 0 6 43 1 0 4 44 1 0 M END
US20200397764A1-20201224-C00146
00361001.cdx ChemDraw11182022142D 28 32 0 0 0 0 0 0 0 0999 V2000 -2.3953 1.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1098 2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8242 1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8242 1.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1098 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6107 0.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6107 2.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3972 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 0.8005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 2.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 -0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 -0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -0.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -2.3400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 1.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 1.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 7 8 1 0 8 9 2 0 9 2 1 0 7 10 1 0 8 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 11 2 0 10 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 10 2 0 19 22 1 0 14 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 23 1 0 M END
US20200147039A1-20200514-C00361
00367001.cdx ChemDraw04082013582D 37 42 0 0 0 0 0 0 0 0999 V2000 -4.2868 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.9038 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 1.9837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 5 1 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 10 1 0 8 15 2 0 13 16 1 0 12 33 1 0 11 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 17 1 0 20 23 1 0 23 24 1 0 21 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 25 2 0 28 31 1 0 32 33 1 0 33 34 2 0 34 35 1 0 35 36 2 0 36 32 1 0 27 37 1 0 M END
US20180298029A1-20181018-C00137
00157001.cdx ChemDraw09061815582D 36 40 0 0 0 0 0 0 0 0999 V2000 -3.2948 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -1.9398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 -0.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 -1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -1.9398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 -1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 2.4628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 3.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 -0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -1.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 -1.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 -1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 11 14 1 0 4 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 15 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 24 26 1 0 26 27 1 0 26 28 1 0 14 29 1 0 29 30 2 0 30 31 1 0 31 32 1 0 32 14 2 0 1 33 1 0 33 34 1 0 34 35 1 0 35 2 1 0 26 36 1 0 M END
US20200190016A1-20200618-C00375
00463001.cdx ChemDraw05192016312D 28 30 0 0 0 0 0 0 0 0999 V2000 0.8410 1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 0.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 -0.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 -0.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4285 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3785 0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3785 -0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 1.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 -1.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 0 14 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 1 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 10 8 1 0 8 11 2 0 10 12 1 0 13 14 1 0 13 15 2 0 15 27 1 0 28 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 16 1 0 17 21 2 0 20 22 2 0 27 23 1 0 27 24 2 0 24 25 1 0 25 28 2 0 28 26 1 0 26 23 2 0 M END
US20190016726A1-20190117-C00717
01046001.cdx ChemDraw12111813452D 24 27 0 0 0 0 0 0 0 0999 V2000 -2.9648 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9648 0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2583 -0.9167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4143 -1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8012 -2.1362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0867 -1.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7354 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 0.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9227 -0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 1.3393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 2.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 1.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 3 7 1 0 7 8 1 0 8 20 1 0 20 4 1 0 7 9 2 0 9 10 1 0 10 11 2 0 11 8 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 12 1 0 12 19 1 0 18 20 1 0 15 21 1 0 21 22 1 0 21 23 2 0 21 24 2 0 M END
US20200306259A1-20201001-C00229
00251001.cdx ChemDraw08272012212D 35 39 0 0 0 0 0 0 0 0999 V2000 0.3368 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3368 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7658 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7658 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6237 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6237 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6237 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6237 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 -2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7658 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7658 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3368 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2747 1.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 1.3725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4143 0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6237 1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 8 7 1 6 1 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 10 2 0 12 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 13 1 0 16 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 20 1 0 22 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 2 0 8 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 8 1 0 32 35 1 0 M END
US20220298110A1-20220922-C00472
00474001.cdx ChemDraw08262206412D 34 38 0 0 0 0 0 0 0 0999 V2000 -2.7419 3.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0275 3.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 3.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0275 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 1.8610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 1.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 1.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8607 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 0.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1933 1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 3.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 -0.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1709 1.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 -0.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9226 3.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1709 3.5142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 -0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 -1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.8467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 -2.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 -3.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 2 4 1 0 3 6 2 0 4 5 1 0 4 7 2 0 5 14 1 0 6 7 1 0 8 9 1 0 8 12 1 0 9 10 2 0 10 13 1 0 10 14 1 0 11 12 1 0 12 13 2 0 14 15 2 0 11 16 2 0 11 17 1 0 17 18 2 0 6 19 1 0 17 20 1 0 8 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 9 1 0 3 25 1 0 20 26 1 0 26 27 1 0 27 28 1 0 28 26 1 0 26 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 32 33 1 0 33 29 2 0 32 34 1 0 M END
US20210069230A1-20210311-C00072
00093001.cdx ChemDraw02102109542D 26 30 0 0 0 0 0 0 0 0999 V2000 0.8190 -0.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 0.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 -1.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 0.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2429 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7949 -0.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4978 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2007 2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0077 2.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 -2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3891 -2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8371 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 1 2 0 2 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 3 1 0 5 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 1 1 0 10 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 14 1 0 12 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 20 2 0 22 26 1 0 M END
US20210188827A1-20210624-C00201
00495001.cdx ChemDraw06032106552D 23 26 0 0 0 0 0 0 0 0999 V2000 -0.4170 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 -0.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7264 0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 2.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 -1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 1 1 0 2 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 7 1 0 4 13 1 0 6 14 2 0 13 15 1 0 15 16 1 0 16 13 1 0 15 17 1 6 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 18 2 0 M END
US20180037585A1-20180208-C00394
00399001.cdx ChemDraw12301723292D 25 28 0 0 0 0 0 0 0 0999 V2000 -3.8499 -0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -0.9525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 0.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 -0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.8551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 2 7 1 0 2 8 1 0 4 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 5 2 0 10 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 11 1 0 9 17 2 0 15 18 1 0 18 19 3 0 19 21 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 24 20 1 0 23 25 1 0 M END
US20190345104A1-20191114-C00334
00359001.cdx ChemDraw10141915332D 24 27 0 0 0 0 0 0 0 0999 V2000 -1.2548 -1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 -2.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 -2.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 -2.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 -1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 -2.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -2.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9692 -2.8791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -0.5897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 0.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -0.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 -0.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 1.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 2.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 2.7088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 4 7 1 0 7 8 1 0 8 9 2 0 9 5 1 0 2 10 1 0 9 11 1 0 11 12 1 0 11 13 2 0 11 14 2 0 12 23 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 15 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 19 1 0 20 24 1 0 M END
US20210046073A1-20210218-C00717
00736001.cdx ChemDraw09171804062D 28 31 0 0 0 0 0 0 0 0999 V2000 -1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 5 1 0 1 11 1 0 7 12 1 0 12 13 1 0 12 14 2 0 10 15 1 6 8 16 1 6 15 17 1 0 16 18 1 0 18 19 1 0 19 16 1 0 17 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 17 1 0 9 25 1 1 11 26 1 0 11 27 2 0 21 28 1 0 M END
US20180235945A1-20180823-C00325
00348001.cdx ChemDraw07121821352D 38 42 0 0 0 0 0 0 0 0999 V2000 -1.0666 3.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 3.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 2.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4436 4.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5055 3.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5474 3.1067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 4.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 2.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 3.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 1.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3745 1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6359 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 1.3269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 2.0665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8494 -0.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7086 3.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 4.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 -2.1023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -2.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 -2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 -3.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -4.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -4.8628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 3.6901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 4.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5055 3.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 1 2 0 2 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 3 2 0 5 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 1 1 0 11 14 1 0 14 15 1 0 10 16 1 6 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 16 1 0 17 22 1 0 21 23 1 0 19 24 1 0 12 25 1 1 15 26 1 0 15 27 1 0 24 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 28 1 0 30 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 15 36 1 1 27 37 1 0 26 38 3 0 M END
US20210284639A1-20210916-C00086
00118001.cdx ChemDraw08152121172D 53 57 0 0 0 0 0 0 0 0999 V2000 -2.0426 -0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 -1.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 -0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 -0.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -1.4183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 0.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1008 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1008 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 0.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 2.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 1.5575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 0.3198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 0.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 -0.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 0.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 -0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.2989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 -0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 -0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 -2.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 -2.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8264 -1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4241 -1.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8616 -1.4612 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -5.4593 -1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7015 -0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2992 -1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 7 8 2 0 8 9 1 0 9 2 1 0 6 10 1 0 10 20 1 0 20 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 19 2 0 19 20 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 21 1 1 17 22 2 0 19 23 1 0 18 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 18 1 0 26 29 1 0 29 30 2 0 29 31 1 0 29 32 2 0 21 33 1 0 33 34 1 0 33 35 2 0 34 36 1 0 36 37 1 0 36 38 1 0 36 39 1 0 11 40 1 0 31 41 2 0 41 42 1 0 42 43 2 0 43 44 1 0 44 45 2 0 45 31 1 0 9 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 50 52 1 0 50 53 1 0 M END
US20190015413A1-20190117-C00074
00085001.cdx ChemDraw12121819272D 44 48 0 0 0 0 0 0 0 0999 V2000 -3.9248 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9742 1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9742 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 0.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4001 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 0.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -0.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2727 -0.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7974 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7974 0.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2727 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -0.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -0.7170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 0.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 -0.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -1.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 0.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 0.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 1.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 1 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 9 1 0 12 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 16 1 0 18 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 23 1 0 10 29 1 0 28 30 1 0 30 31 1 0 25 32 1 0 32 33 1 0 33 34 1 0 33 35 2 0 34 36 2 0 26 37 1 0 37 38 1 0 37 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 38 1 0 42 44 1 0 M END
US20220259253A1-20220818-C00098
00465001.cdx ChemDraw07072216582D 30 33 0 0 0 0 0 0 0 0999 V2000 -5.0095 -1.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 -0.6942 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 -0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 -0.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1516 -0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1023 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -0.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4372 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5947 -2.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 -2.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -0.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 0.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 -0.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 -0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 0.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 -0.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 1.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 -1.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0095 -0.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 10 5 1 1 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 6 1 0 6 11 1 6 7 12 1 6 8 13 1 1 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 16 1 0 13 17 1 0 19 22 1 0 21 23 1 0 23 24 1 0 2 25 1 0 2 26 2 0 24 27 1 0 22 28 1 0 27 29 1 0 29 30 1 0 30 27 1 0 M END
US20210163460A1-20210603-C00072
00091001.cdx ChemDraw05042109152D 13 14 0 0 0 0 0 0 0 0999 V2000 -0.0797 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 2 4 1 0 2 12 1 0 3 8 2 0 3 9 1 0 4 5 1 0 4 7 2 0 5 6 1 0 8 11 1 0 8 13 1 0 9 10 1 0 10 11 1 0 12 13 2 0 M END
US20200299269A1-20200924-C00047
00074001.cdx ChemDraw08152014442D 32 35 0 0 0 0 0 0 0 0999 V2000 -0.2775 2.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 2.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 0.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 -0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 -0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 -2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 -1.7288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 -2.9663 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 -2.5538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -0.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -1.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.2212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -1.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 2 1 0 4 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 8 1 0 10 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 13 1 0 16 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 8 23 2 0 12 24 1 0 24 25 2 0 24 26 1 0 27 26 1 1 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 27 1 0 31 32 1 1 M END