RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -3.9649 2.3841 1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9203 2.4347 -0.1132 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2303 1.4293 -1.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -0.0217 -0.7937 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5663 -0.1849 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 0.8149 0.8169 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 2.2039 0.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 0.5653 1.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 1.4366 2.7597 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 -0.8329 2.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.4457 3.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4094 -2.7605 3.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -3.4590 2.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -2.8418 1.8448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 -1.5126 1.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5812 -0.8827 0.4540 N 0 0 0 0 0 2 0 0 0 0 0 0 2.0190 -1.6343 -0.8833 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -2.1252 -1.7158 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 -2.5418 -0.7851 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 -0.2437 -1.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.5580 -1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -0.1952 -1.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 1.8813 -1.9432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1978 -0.9809 -1.9627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9726 2.5326 0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 3.1777 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9529 1.4299 1.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 3.4437 -0.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2692 1.5470 -1.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 1.6627 -2.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 -0.2806 -0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8176 -0.0485 -1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.1995 0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 2.4504 -0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 2.8764 1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 -0.8865 3.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.2366 4.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -4.4884 3.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 -3.4227 1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -0.6410 -2.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 0.4106 -2.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 0.8028 -0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -0.5608 -2.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 0.4529 -0.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -1.0485 -0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.7087 -2.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 2.4614 -1.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 2.4960 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4947 -0.7813 -2.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 -0.8844 -2.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0595 -2.0192 -1.6440 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 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 2 0 17 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 4 24 1 0 7 2 1 0 15 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 6 3 29 1 0 3 30 1 0 4 31 1 1 5 32 1 0 5 33 1 0 7 34 1 0 7 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 1 16 -1 M END