RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 7.5042 1.4370 -2.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6893 0.4896 -1.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 0.3748 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 -0.4870 0.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -1.2278 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 -1.1145 -1.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 -0.2542 -2.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 -2.3237 1.0491 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 -1.6745 0.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -0.2641 1.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 0.1121 1.3231 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 1.4335 1.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 2.3610 1.1665 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0162 1.6992 1.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 0.7018 0.8634 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9024 1.2713 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8055 1.0016 -1.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.5133 -2.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 2.3051 -1.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 2.5842 -0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 2.0724 0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 3.4249 0.0915 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.9012 3.6940 -0.6903 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 3.8171 1.2630 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.4519 -0.5387 1.9097 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5139 -0.0052 2.7342 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 -1.1338 2.5106 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1347 -1.7434 0.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -2.4769 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 -3.4434 -0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1656 -3.6753 -0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0241 -2.9458 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -1.9760 0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5019 1.5712 -1.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 1.0517 -3.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 2.4108 -2.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 0.9528 0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3424 -0.5678 1.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 -1.6964 -1.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -0.1723 -3.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7721 -2.3631 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -1.7097 -0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -0.2002 2.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 0.4689 0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 -0.5279 1.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 1.7275 2.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 2.7078 1.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 0.3877 -1.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6748 1.2943 -3.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5313 2.6994 -2.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0103 2.2881 1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -2.3057 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 -4.0233 -1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5737 -4.4360 -1.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0955 -3.1433 -0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -1.4231 1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 22 24 1 0 15 25 1 0 25 26 2 0 25 27 2 0 25 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 7 2 1 0 21 16 1 0 33 28 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 6 39 1 0 7 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 14 46 1 0 14 47 1 0 17 48 1 0 18 49 1 0 19 50 1 0 21 51 1 0 29 52 1 0 30 53 1 0 31 54 1 0 32 55 1 0 33 56 1 0 M CHG 2 22 1 24 -1 M END