RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 2.1019 1.0617 -3.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 1.8397 -2.7058 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 1.1861 -1.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 1.5979 -1.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 1.1325 -0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 0.1803 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.3781 1.1671 N 0 0 0 0 0 4 0 0 0 0 0 0 4.4841 -1.2372 1.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -1.0385 1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -0.2089 0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.3279 -0.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9342 -1.7277 1.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 -0.7681 2.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4374 -1.2639 2.2371 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 -1.3466 1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 -1.1932 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -1.6426 1.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 -0.6682 0.4772 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4292 -0.7374 -0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -1.8353 -1.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 -1.7327 -3.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 -0.5419 -3.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8066 0.5638 -2.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 0.4480 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 1.4300 -0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 0.7991 0.7505 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8944 1.2151 2.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 0.8797 3.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 1.4492 4.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 2.2173 4.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5493 2.2483 2.3962 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 -0.4493 -5.3911 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 0.8694 -4.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 1.6358 -4.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 0.1112 -3.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7624 2.3216 -2.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3407 1.4572 -0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 -0.2115 1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 -0.8644 2.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8518 -2.2677 1.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 0.0696 -0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.2265 0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 -2.5407 2.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -0.5946 3.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 0.2041 1.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 -1.0034 3.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9088 -1.6783 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 -2.6617 0.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1034 -2.7542 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8257 -2.5854 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 1.4789 -3.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 1.4514 -0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 2.4357 -0.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3968 1.1855 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3839 0.2601 3.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 1.3188 5.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 2.7821 4.7320 H 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 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 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 22 32 1 0 11 3 2 0 10 6 1 0 26 18 1 0 24 19 1 0 31 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 5 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 17 47 1 0 17 48 1 0 20 49 1 0 21 50 1 0 23 51 1 0 25 52 1 0 25 53 1 0 26 54 1 6 28 55 1 0 29 56 1 0 30 57 1 0 M CHG 1 7 1 M END