RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -8.1168 0.9450 1.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1998 0.5330 0.1611 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.7077 -0.9243 0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3611 -1.0643 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 -0.2082 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7253 0.9934 -0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4802 1.7494 -1.0227 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 0.4983 -0.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.4740 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 -1.6162 0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 -2.1183 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4825 -2.0673 1.8813 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 0.5556 -1.1004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4559 1.2542 -2.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.0835 -3.4189 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.2234 -2.0957 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7965 0.6014 -1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 0.0414 -0.1843 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 0.6843 -1.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 1.2233 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 0.9741 -2.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 0.2949 -1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 0.1304 -0.6869 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 -0.2534 -0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -0.2223 -0.8798 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8207 -0.7524 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 -1.3292 1.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.3694 1.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 -0.8342 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 -1.9916 2.9043 N 0 0 0 0 0 4 0 0 0 0 0 0 5.8101 -2.0575 3.2738 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 -2.4245 3.5537 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.0875 1.5916 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9794 0.2736 1.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4964 1.9584 1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 0.9047 2.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8417 0.5374 -0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 -1.3585 -0.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4614 -1.5226 0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0653 -2.1157 1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4529 -0.7821 2.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 -2.7223 2.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -1.4644 2.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4536 -0.1248 -0.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 1.7073 -2.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 1.7301 -3.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 1.2552 -3.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9935 0.2059 -1.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8353 -0.7187 -0.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4032 -1.7472 1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.8779 1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0769 2.2938 0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3207 2.1870 -0.9404 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 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 8 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 2 0 30 32 1 0 6 33 1 0 33 2 1 0 9 5 1 0 23 19 1 0 29 24 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 6 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 16 45 1 0 20 46 1 0 21 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 29 51 1 0 33 52 1 0 33 53 1 0 M CHG 2 30 1 32 -1 M END