RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 2.6871 -0.8317 -1.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 -0.1994 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -0.0969 0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 1.1993 -0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 0.7399 0.7915 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1843 -0.6333 0.6497 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3317 -1.6595 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4668 -1.4118 -1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -0.5437 -0.9757 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4168 -0.5872 -2.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.9330 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8894 0.2858 0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 0.6657 1.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.1646 0.4819 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6131 2.6375 0.6201 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 3.1665 1.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 3.8149 2.9992 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 0.8728 -0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.9072 -1.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 -1.8562 -1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 -0.1476 -2.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 -0.0048 1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 0.7378 0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.0867 0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 2.0204 0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4537 1.3909 -1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 1.2174 1.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 -1.0534 1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9906 -2.5577 -0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 -2.0625 0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8482 -2.4171 -1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 -1.0231 -2.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7845 -1.6411 -2.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.1300 -2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 -0.3131 -3.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.7596 0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6548 -1.1889 -0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 1.0969 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 -0.0914 1.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7726 1.4521 2.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 -0.1890 2.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 1.0472 -1.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 1.5561 -1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 6 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 18 1 0 14 15 1 6 15 16 2 0 16 17 2 0 6 2 1 0 18 9 1 0 14 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 1 6 28 1 1 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 10 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 18 42 1 0 18 43 1 0 M END