HMDB0000309 RDKit 3D 3alpha,16beta-Dihydroxyandrostenone 50 53 0 0 0 0 0 0 0 0999 V2000 -2.8143 -1.2831 0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -0.4663 -0.4114 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8415 -1.2022 -1.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 -0.7194 -1.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 -0.0104 -0.6978 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5809 0.4302 0.5039 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1282 1.4438 1.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 1.0503 1.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 0.0938 0.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5838 -0.1969 1.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.2292 -0.0564 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9839 1.4767 0.2505 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 0.3883 -1.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -0.7378 -1.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -0.7220 -0.2174 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2434 -2.1030 0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 0.8343 -0.0990 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8345 1.5587 0.7233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1236 1.3489 -0.0864 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2384 1.3464 0.7128 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.0684 -0.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.3894 -1.6013 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -1.6079 0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -0.7544 1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -2.2024 0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4667 -1.2533 -2.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7878 -2.2854 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -1.6123 -2.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5545 -0.1111 -2.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.9685 -1.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -0.5060 1.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3415 1.4333 2.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 2.4835 0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 1.5964 2.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 -1.3066 1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.3258 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -0.5379 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 1.3824 1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1436 0.3792 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 1.3828 -1.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 -1.6853 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 -0.6369 -2.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.3688 0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 -2.2219 1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.8304 -0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7396 1.3436 -1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 2.6537 0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9388 1.2535 1.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 2.1567 -0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8139 2.1229 0.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 1 6 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 2 0 17 2 1 0 21 2 1 0 15 5 1 0 15 9 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 6 6 31 1 1 7 32 1 0 7 33 1 0 8 34 1 0 10 35 1 0 10 36 1 0 11 37 1 6 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 16 43 1 0 16 44 1 0 16 45 1 0 17 46 1 6 18 47 1 0 18 48 1 0 19 49 1 6 20 50 1 0 M END