RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -6.7187 -3.8723 -1.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 -3.4665 -1.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 -3.4195 -2.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 -3.0218 -2.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -2.6642 -1.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 -2.6815 -0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 -3.0832 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1808 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 -1.6846 -2.8412 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2031 -2.2010 -0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -3.1861 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2411 -2.6794 1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7612 -3.2790 1.9575 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 -1.4508 0.4866 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -1.0284 -0.5418 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0438 0.2528 -0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 0.4114 1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 1.5861 1.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 2.6126 0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 2.4582 -0.8225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 1.2948 -1.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 3.4209 -1.7948 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1176 4.0626 -1.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 5.4975 -1.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 6.1521 -0.9747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 -0.7414 0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 0.3573 0.1919 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.8708 0.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 0.1382 1.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 -1.2173 2.0821 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 0.4158 2.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3742 2.3948 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 -0.5244 3.5401 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3616 -0.3116 4.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 2.1220 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4647 -4.3206 0.4549 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.9288 -4.2993 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9683 -4.6356 -1.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3655 -3.0027 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -3.6971 -3.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.9927 -3.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -2.4037 0.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.1041 0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -0.8988 -1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -0.3847 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 1.6986 2.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9634 3.5288 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3405 1.1917 -2.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 3.5184 -1.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 4.0578 -3.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0467 6.0318 -1.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 7.1905 -0.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 5.6669 -0.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4459 -1.1431 5.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 0.6183 4.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 -0.2964 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 1.9650 -0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2367 2.4534 -0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8424 2.9242 0.8984 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 2 0 8 10 1 0 10 11 2 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 1 0 23 24 1 0 24 25 2 0 14 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 29 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 28 35 1 0 11 36 1 0 7 2 1 0 15 10 1 0 21 16 1 0 30 26 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 6 42 1 0 7 43 1 0 15 44 1 6 17 45 1 0 18 46 1 0 19 47 1 0 21 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 25 52 1 0 25 53 1 0 34 54 1 0 34 55 1 0 34 56 1 0 35 57 1 0 35 58 1 0 35 59 1 0 M CHG 1 36 -1 M END