HMDB0000458 RDKit 3D 5alpha-Androstane-3alpha,17alpha-diol 53 56 0 0 0 0 0 0 0 0999 V2000 -1.3804 1.2196 -1.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -0.0888 -0.4869 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3015 -1.0236 -1.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 -1.1007 -0.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 0.1869 -0.4358 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5891 -0.0991 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5039 0.7394 0.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -0.0220 0.8215 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4226 0.5116 1.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0789 -0.2222 2.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6392 0.0138 0.8124 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1417 -0.7169 -0.2913 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6494 -0.9170 -1.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0912 -1.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 0.2536 -0.4831 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6228 1.7503 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0081 -0.5150 0.7017 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9595 -0.2238 1.7814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -0.0798 1.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 -0.2224 -0.4064 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1172 -1.5813 -0.7698 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4882 1.8043 -0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3454 0.9984 -2.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.8827 -1.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1773 -0.7221 -2.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8796 -2.0474 -1.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -1.3928 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -1.8967 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4244 0.8773 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8726 0.5821 0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.5872 1.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3467 1.8417 0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 -1.0843 1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 1.6041 1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 0.2964 2.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 0.1441 2.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3466 -1.3022 2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.1152 0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 -1.7396 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -0.7082 -2.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.9962 -1.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5783 0.8582 -2.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -0.6040 -2.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 2.2986 -0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 2.1847 -0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 1.9399 0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -1.5853 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 0.6192 2.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -1.1412 2.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0401 -0.8212 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 0.9543 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 0.3668 -0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -1.6855 -1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 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 14 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 8 2 1 0 17 11 1 0 12 2 1 0 20 15 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 6 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 1 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 6 12 39 1 1 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 17 47 1 6 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 6 21 53 1 0 M END