RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -4.3962 0.8703 2.8916 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7963 0.8791 1.4229 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9130 -0.0739 0.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 0.0114 -0.8602 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7028 0.3960 -1.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5725 -0.0764 0.1072 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.1923 0.5327 1.3543 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0412 0.2486 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.3087 -1.8152 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0049 -0.9816 -3.2037 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3329 -2.5011 -1.2227 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -1.3320 -1.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 -2.4708 -1.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.4506 -0.8036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.2941 -1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1674 -1.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 -0.1856 -1.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -1.3114 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 -2.3822 -0.8275 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 -0.0976 -0.3707 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 0.2595 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 -0.6577 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3836 -0.2631 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6371 1.0595 0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5919 1.9769 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2774 1.6004 0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1726 2.6462 0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2730 0.0872 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 3.8143 0.8236 O 0 0 0 0 0 1 0 0 0 0 0 0 7.8862 1.5225 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 0.6096 0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 -0.8131 0.9629 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 -1.2307 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 -0.1258 3.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 1.1718 3.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0317 1.5537 3.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6961 1.9027 1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 0.2045 0.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 -1.1005 0.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7322 1.4893 -1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0856 -0.0074 -2.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4727 -1.1613 0.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4139 -0.2271 -1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6487 -0.0928 0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1935 1.3305 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -3.3668 -0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4786 -3.3307 -0.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 0.7354 -1.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7481 0.6986 -2.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 0.6995 -0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -1.6880 -0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 3.0049 1.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0461 0.7143 -0.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8351 0.9013 1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3457 -0.9085 2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -1.4994 0.6951 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 1 0 6 7 1 0 6 8 1 0 4 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 15 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 24 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 7 2 1 0 17 12 1 0 26 21 1 0 33 23 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 5 40 1 0 5 41 1 0 6 42 1 1 8 43 1 0 8 44 1 0 8 45 1 0 13 46 1 0 14 47 1 0 16 48 1 0 17 49 1 0 20 50 1 0 22 51 1 0 25 52 1 0 31 53 1 0 31 54 1 0 32 55 1 0 32 56 1 0 M CHG 1 29 -1 M END