CB9157011.MOL ChemDraw11102019492D 44 46 0 0 1 0 0 0 0 0999 V2000 -1.3640 2.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 0.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4648 0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6884 2.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 2.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 2.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6608 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0585 0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0146 1.6899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1861 2.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 1.1378 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7046 -0.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 -0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 -1.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8025 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6264 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 -1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 -2.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6264 -0.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 -1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4843 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 -2.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 -0.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -1.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 1 3 1 0 3 4 1 6 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 5 10 2 0 1 11 2 0 1 12 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 13 18 2 0 19 20 2 0 19 21 1 0 16 19 1 0 2 13 1 0 23 24 1 0 24 22 1 1 24 25 1 0 25 26 1 0 26 27 1 0 23 27 1 0 22 28 2 0 30 31 1 0 29 31 1 0 29 32 2 0 34 35 1 0 33 35 1 0 35 36 1 1 33 37 2 0 30 33 1 0 23 29 1 0 38 39 1 0 39 40 1 0 38 41 2 0 42 43 2 0 42 44 1 0 40 42 1 0 34 38 1 0 2 22 1 0 M CHG 2 19 1 21 -1 M END