RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 8.9712 0.3541 -1.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7595 -0.9709 -0.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -1.3978 -0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 -0.4969 -0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6254 0.8309 -0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9065 1.2507 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 -0.9823 0.0107 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -0.3738 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -1.2928 0.5535 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 -2.4876 0.4862 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 -2.3187 0.1962 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 1.3066 0.4224 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 1.4418 2.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 0.4906 2.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 0.2452 1.4930 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.1614 1.3712 1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 0.9969 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.1085 -1.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 0.7247 -2.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 0.2294 -2.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1686 0.1158 -0.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3506 0.4866 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4376 -0.3784 -0.7414 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -0.3189 0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5629 -0.5973 0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0363 -1.9172 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3793 -2.2140 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2597 -1.1967 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8109 0.1149 -0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4667 0.4116 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 2.0549 -0.2866 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -1.5661 -0.5041 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 0.6857 -1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 -1.6756 -0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 -2.4444 -0.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 1.5755 -0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 2.2823 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 2.4740 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 1.3263 2.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2294 0.8755 3.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1643 -0.4900 2.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 -0.5683 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2394 -0.0746 0.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 2.2408 0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 1.6132 2.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 1.5024 -1.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0529 0.8156 -3.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.0622 -2.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7073 0.3894 1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9752 0.6558 1.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 -1.0799 1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3593 -2.7279 0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7311 -3.2397 0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5046 0.9013 -0.6218 H 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 4 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 28 32 1 0 6 1 1 0 11 7 1 0 22 17 1 0 30 25 1 0 1 33 1 0 2 34 1 0 3 35 1 0 5 36 1 0 6 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 18 46 1 0 19 47 1 0 20 48 1 0 22 49 1 0 24 50 1 0 24 51 1 0 26 52 1 0 27 53 1 0 29 54 1 0 M CHG 1 15 1 M END