RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -3.7519 3.7094 2.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 2.3737 1.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 1.9969 0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 0.7643 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.1041 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 0.2739 1.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5374 1.5076 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 -1.3562 -0.3011 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -2.2233 -0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -3.2039 -1.5059 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 -3.0567 -1.1902 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -1.9698 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2159 -1.3293 0.0239 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.2346 -1.5966 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7375 -2.5556 -1.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -0.0851 -1.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.8943 -2.2758 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -0.2821 -0.6489 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 0.5490 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 1.7783 -0.9981 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 2.5534 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.0701 0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 0.8422 0.9009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 0.0784 0.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 -1.1414 1.1492 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 -1.6729 2.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 3.8603 -1.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9079 -2.1548 -0.9563 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5917 -2.4152 -2.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9751 -2.3690 -2.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7097 -2.0912 -1.0437 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0329 -1.8683 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6514 -1.8954 0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6978 4.1177 1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8405 3.6166 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 4.4149 1.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7668 2.6659 -0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 0.5282 -1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 -0.3808 2.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.7885 3.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 -0.9728 -2.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 -2.4342 -2.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 -3.3394 -2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.9211 -1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 -1.1172 -0.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 2.1611 -1.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 2.6495 0.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0045 0.5135 1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 -2.6442 2.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.8391 1.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 -1.0291 2.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 3.6854 -2.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8622 4.3927 -1.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 4.5134 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 -2.6558 -3.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5452 -2.5648 -3.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6506 -1.6668 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 -1.7247 1.1612 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 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 21 27 1 0 9 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 12 8 1 0 24 19 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 14 41 1 6 15 42 1 0 15 43 1 0 15 44 1 0 18 45 1 0 20 46 1 0 22 47 1 0 23 48 1 0 26 49 1 0 26 50 1 0 26 51 1 0 27 52 1 0 27 53 1 0 27 54 1 0 29 55 1 0 30 56 1 0 32 57 1 0 33 58 1 0 M END