RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 2.6615 3.0993 -0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 1.6463 -0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 0.6710 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -0.8470 -0.1708 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 -0.1189 0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 1.1798 0.2356 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -0.8375 1.0562 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.2494 1.4408 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3150 -1.3484 2.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -2.4985 2.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6433 -2.1769 1.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5379 -2.9761 1.1918 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7847 -3.6281 2.7698 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.5801 -1.0255 2.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7425 0.1057 3.3843 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 -1.9985 3.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6579 -1.7961 4.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7418 -2.6527 4.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9396 -3.6756 3.2017 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9916 -3.8520 2.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -3.0398 2.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 0.1546 0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0206 1.4647 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.8501 -0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 0.9204 -1.9836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -0.3976 -1.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 -0.7727 -0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9335 -1.2106 -2.9495 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7224 -2.6032 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 1.3178 -3.0638 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 0.7424 -1.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 -0.2008 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0471 -1.5672 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 2.2146 -2.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 3.6680 -2.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 4.1386 -1.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7232 3.5872 -0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 3.2643 -1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 3.5891 -0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4728 0.6143 2.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5572 -0.9872 4.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -2.5326 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1538 -4.6919 1.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 -3.2440 1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.1895 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1546 2.8647 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.7809 -0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 -2.9604 -1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 -2.8422 -2.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 -3.1276 -3.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.5111 -3.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2305 1.5930 -1.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.9385 -3.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 4.3697 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1532 5.2047 -1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7256 3.4742 -1.2276 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 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 10 13 1 0 9 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 8 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 25 30 1 0 3 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 34 35 1 0 35 36 2 0 6 2 1 0 11 7 1 0 21 16 1 0 27 22 1 0 1 37 1 0 1 38 1 0 1 39 1 0 8 40 1 1 17 41 1 0 18 42 1 0 20 43 1 0 21 44 1 0 23 45 1 0 24 46 1 0 27 47 1 0 29 48 1 0 29 49 1 0 29 50 1 0 30 51 1 0 34 52 1 0 34 53 1 0 35 54 1 0 36 55 1 0 36 56 1 0 M CHG 1 13 -1 M END