RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 5.2608 2.5640 1.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 1.7478 1.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 2.2336 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 1.5503 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7279 0.2576 0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 -0.4027 0.3070 N 0 0 0 0 0 4 0 0 0 0 0 0 0.2964 -1.5442 1.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 -1.9960 1.9767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 -1.2859 2.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 -1.6421 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.1237 1.5013 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.6207 1.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -2.1835 0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8389 -1.2763 -0.2181 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2481 -1.2563 0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4928 -0.3926 1.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 0.5527 1.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 -1.7274 -1.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1278 -0.6366 -2.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 0.7231 -2.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 1.4067 -3.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7045 0.5406 -4.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 -1.0567 -4.2588 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0945 0.9336 -6.2984 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 2.6499 0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9818 3.5696 1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.1091 2.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4126 3.1341 -0.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 1.8655 -1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 -0.0627 -0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 -2.8659 2.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 0.2677 2.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5601 -2.4071 1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8662 -3.1466 0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5963 -2.2804 0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -0.8632 -0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -0.5486 1.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 1.1306 2.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7421 0.8030 1.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 -2.6108 -1.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -2.0271 -1.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 1.2082 -1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.4680 -3.6978 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