HMDB0000324 RDKit 3D 3alpha,16alpha-Dihydroxyandrostenone 50 53 0 0 0 0 0 0 0 0999 V2000 -2.5251 1.7479 1.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 0.3096 0.7605 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1343 -0.6475 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6366 -0.6021 1.8265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -0.5737 0.4757 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6270 0.3845 -0.4970 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0552 0.2232 -1.8342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4539 0.6860 -1.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 0.4177 -0.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 0.8891 -0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -0.3701 -0.1345 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2844 -0.4855 -1.1582 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 -1.6239 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 -1.6377 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -0.3246 0.5899 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8459 0.4051 1.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 -0.0189 -0.5562 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9225 0.6871 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3241 0.4621 -0.9633 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8724 -0.6705 -1.6041 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 0.0898 0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 -0.3123 1.1867 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3981 1.9891 1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5739 1.9664 1.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6674 2.3849 0.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 -1.6707 1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5089 -0.3274 2.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 -1.5020 2.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2694 0.2775 2.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.5992 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 1.4358 -0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -0.8588 -2.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 0.8201 -2.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 1.2456 -2.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 1.3603 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 1.6622 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9038 -0.2504 0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 0.3151 -1.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 -1.8612 -1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 -2.4473 0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 -1.9038 1.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 -2.4631 0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3729 1.3832 1.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -0.2816 2.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 0.5404 1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1163 -1.1071 -0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7016 1.7504 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8109 0.1932 -2.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9576 1.3420 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.4287 -1.3376 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 1 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 1 20 50 1 0 M END