RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 6.2111 -0.2963 -0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0011 0.4222 -1.5897 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6567 -0.7359 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -0.9509 -0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1841 0.3087 -0.0849 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1428 1.3328 0.2561 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 2.6927 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1021 3.3516 -0.2481 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7391 3.3821 -0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 4.6382 -0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 4.7566 -0.8101 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 3.2279 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6824 2.7080 0.0218 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7732 2.4790 0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6606 2.5506 -0.8707 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 1.6346 -0.9544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8886 2.0222 -1.4259 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 0.2576 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 -0.4108 -0.5861 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6834 -1.6522 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9477 -1.7428 0.1997 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 -0.6334 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -0.3230 0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5666 -2.6140 -0.0918 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8054 -3.6934 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3757 -3.2264 1.1966 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -2.6429 2.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9843 -3.2025 3.4519 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -1.3952 2.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -0.5069 3.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1694 0.6850 2.7094 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 -0.0123 1.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6861 -1.1064 1.2318 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9482 -1.3479 -0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.2883 0.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.3010 -0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -0.4292 -2.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 -1.7387 -2.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -1.7831 -0.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 -1.2980 0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 0.6630 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 0.9984 0.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 5.3557 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.4677 0.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 2.9435 1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 3.2386 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1975 0.0825 1.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6618 -1.2207 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3946 0.4465 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 -2.0971 -0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 -4.1303 -1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.4739 -0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 -3.1936 -2.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 -4.2334 1.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3557 -0.5419 4.3539 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 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 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 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 20 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 2 0 30 31 1 0 31 32 1 0 32 33 2 0 32 5 1 0 13 9 1 0 22 18 2 0 33 29 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 5 41 1 6 6 42 1 0 10 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 23 47 1 0 23 48 1 0 23 49 1 0 24 50 1 6 25 51 1 0 25 52 1 0 25 53 1 0 26 54 1 0 30 55 1 0 M END