RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -1.4210 2.8015 -2.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3442 2.3038 -1.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 0.8573 -1.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 0.6725 0.2756 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 0.3990 1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3541 0.2799 2.3968 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 0.4815 2.2402 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 0.7176 0.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 1.0860 0.2556 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 1.1491 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 -0.0007 1.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 -0.7702 2.6375 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -0.0221 0.5369 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 -0.9028 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -0.7970 -1.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -1.6246 -1.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 -2.5592 -0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -2.6705 0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 -1.8482 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 -3.5735 1.5986 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8293 -3.3502 -0.8989 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 0.2773 0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7789 -1.1646 0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -1.3225 0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7218 -0.5090 -0.6357 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0588 -0.2039 -0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0471 -1.1225 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3963 -0.7562 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 0.5221 -0.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 1.4379 -1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4418 1.0716 -1.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 2.2406 -1.5791 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4251 0.9675 -0.7742 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 3.8627 -2.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 2.1740 -2.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4585 2.9863 -1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.4422 -1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 0.2566 -1.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4084 2.0881 1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 1.1284 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3452 0.6161 -0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 -0.0692 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 -1.5462 -2.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 -1.9745 2.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 0.6014 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 0.9602 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4297 -1.8436 1.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -1.4689 -0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -2.3733 0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7892 -1.0282 1.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7931 -2.1337 0.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1592 -1.4756 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0805 2.4309 -1.4654 H 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 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 17 21 1 0 5 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 29 33 1 0 8 4 1 0 19 14 1 0 31 26 1 0 1 34 1 0 1 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 10 39 1 0 10 40 1 0 13 41 1 0 15 42 1 0 16 43 1 0 19 44 1 0 22 45 1 0 22 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 27 51 1 0 28 52 1 0 30 53 1 0 M END