RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -2.2527 -4.5656 -1.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -3.5420 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0622 -2.7595 -0.4549 N 0 0 0 0 0 4 0 0 0 0 0 0 0.1441 -3.5939 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -4.1667 1.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.5145 0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5639 0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 0.6924 1.1029 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 1.7035 0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 1.6488 -0.8274 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 2.7582 -1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 3.0583 -2.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 4.2230 -2.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5271 5.0862 -1.7115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 4.8113 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 3.6351 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 3.0073 1.2966 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 6.3082 -1.9836 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.6009 6.5447 -3.1606 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6025 7.0197 -1.0168 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.0892 0.6703 2.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 -0.3732 3.1058 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.8857 3.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 1.3989 3.8339 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 0.6636 2.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3174 -0.6929 2.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -1.3057 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 -0.5674 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 0.7920 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 1.4060 1.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 -1.2838 -0.8745 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 -0.5303 -1.8891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 -4.9995 -1.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.1096 -2.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5844 -5.3910 -1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 -2.8156 -0.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -3.9989 0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 -2.4006 -1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -4.3893 -0.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -2.9554 -0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 -3.3831 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8257 -4.8340 1.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 -4.7536 1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 -1.0061 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 -1.8539 1.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 -0.3413 -0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -1.0513 0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 2.3912 -3.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5259 4.4418 -3.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3516 5.4813 0.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0489 2.2897 3.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 2.6686 2.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -1.2833 3.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 -2.3601 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 1.4023 -0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 2.4716 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 0.0200 -2.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 0.1432 -1.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 -1.2366 -2.5474 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 1 0 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 14 18 1 0 18 19 2 0 18 20 1 0 8 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 28 31 1 0 31 32 1 0 17 9 1 0 16 11 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 5 43 1 0 6 44 1 0 6 45 1 0 7 46 1 0 7 47 1 0 12 48 1 0 13 49 1 0 15 50 1 0 23 51 1 0 23 52 1 0 26 53 1 0 27 54 1 0 29 55 1 0 30 56 1 0 32 57 1 0 32 58 1 0 32 59 1 0 M CHG 3 3 1 18 1 20 -1 M END