HMDB0014996 RDKit 3D Drostanolone 54 57 0 0 0 0 0 0 0 0999 V2000 -4.3268 1.6075 2.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6699 0.6782 1.2742 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1798 0.7871 1.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 0.1908 0.1641 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6828 -1.3232 0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.7218 -1.1253 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3385 0.2024 -2.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 0.1411 -2.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3203 -0.8882 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1065 -0.0664 -0.8362 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9562 -0.9258 -1.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.8188 -1.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -0.1048 0.2524 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0092 -0.5684 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 -0.3656 0.5443 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5479 -1.7996 0.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 0.5950 1.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 0.2952 1.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.5149 0.1977 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4932 0.2597 -1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.8984 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 1.5681 -0.2757 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 2.2562 1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6109 2.3003 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.0583 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9788 -0.3675 1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 0.2069 2.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.8482 1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -1.8326 0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 -1.7183 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6926 -1.5904 0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 1.8356 -1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5895 0.9137 -3.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7726 -0.7780 -2.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 -0.6024 -2.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 1.0958 -2.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -1.3723 -0.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.9887 -1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.9957 -1.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.6794 -2.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9825 -0.2553 -1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 -1.8148 -0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2805 0.9776 0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 0.2425 1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 -2.4179 0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 -1.8873 2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -2.2933 0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 0.5877 2.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 1.6180 1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0612 0.9139 2.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 -0.7901 1.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 1.5990 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5579 -0.8452 -1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9368 0.6308 -2.1890 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 6 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 18 19 1 0 6 20 1 0 20 21 1 0 21 22 2 0 21 2 1 0 19 4 1 0 19 9 1 0 15 10 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 1 3 27 1 0 3 28 1 0 5 29 1 0 5 30 1 0 5 31 1 0 6 32 1 1 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 1 10 38 1 6 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 6 14 44 1 0 16 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 19 52 1 6 20 53 1 0 20 54 1 0 M END