RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 6.2041 0.1256 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 0.2070 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 1.4342 0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 1.5562 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 0.3692 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 0.4980 0.7617 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.0872 -0.5229 0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 -1.6734 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.8440 -0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 -2.8579 -0.9743 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -0.7200 -0.1904 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -0.7991 -0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -0.3007 1.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 0.5817 0.2307 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 1.9863 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 2.6563 1.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8347 3.5027 1.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7239 0.0535 -1.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 -1.2259 -1.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6925 -1.4778 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1497 -2.8172 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 -3.5199 -1.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6106 -1.9089 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.1596 -1.8413 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.8327 -1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8533 0.2332 0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 0.9187 -1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0434 2.2332 0.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6823 2.4543 1.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 1.3511 1.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 -2.5172 -0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 -1.7186 -1.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -1.2740 1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.0779 2.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0631 2.0900 -0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 2.5432 -0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 2.4703 2.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0624 3.7958 1.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8242 3.9825 2.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3641 0.7739 -1.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 -0.0585 -1.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -0.7341 0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0504 -3.2306 -0.1093 H 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 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 14 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 12 2 2 0 11 5 1 0 23 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 6 30 1 0 8 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 20 42 1 0 21 43 1 0 M CHG 1 6 1 M END