RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 3.0685 1.3062 -2.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 2.2821 -1.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 2.3030 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 1.3422 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9695 0.3172 -0.9101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0805 0.3426 -2.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9326 -0.6438 -0.8634 N 0 0 0 0 0 2 0 0 0 0 0 0 5.7494 -1.9684 0.0475 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6624 -3.0707 -0.3042 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 -1.7575 1.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 -2.6899 -0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 -3.6473 -1.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.1683 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -3.7358 -1.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.7910 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.2648 0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 -2.2818 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 -2.8605 1.5861 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -1.1940 -0.0755 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 -0.4923 0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 -0.7561 1.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1282 -0.0138 1.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.0059 0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7346 1.2617 -0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 0.5281 -0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 1.7376 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5508 1.5113 2.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8536 2.2219 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 3.3890 0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 2.8446 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7724 3.3644 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.5278 1.3828 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 1.2962 -2.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 3.0326 -1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 3.0777 0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 -0.4112 -2.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -3.9713 -1.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7188 -4.9032 -2.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6716 -4.1263 -1.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0904 -1.5235 1.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -0.8696 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.5315 2.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6889 -0.2656 2.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.0328 -1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.7684 -1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 1.9629 2.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7344 0.4467 2.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3881 2.5364 2.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 1.5592 1.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1039 4.2504 1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2046 3.6890 0.2487 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 5 7 1 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 23 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 4 32 1 0 6 1 1 0 16 11 1 0 25 20 1 0 30 26 1 0 1 33 1 0 2 34 1 0 3 35 1 0 6 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 19 41 1 0 21 42 1 0 22 43 1 0 24 44 1 0 25 45 1 0 27 46 1 0 27 47 1 0 28 48 1 0 28 49 1 0 29 50 1 0 29 51 1 0 M CHG 1 7 -1 M END