HMDB0006013 RDKit 3D 7a,17-dimethyl-5b-Androstane-3a,17b-diol 59 62 0 0 0 0 0 0 0 0999 V2000 0.6302 2.5907 -0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5562 1.7582 0.7474 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9097 1.4084 1.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 0.2024 0.6938 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7575 0.6598 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.5062 -0.5382 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2574 -0.1454 -1.7258 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -1.7462 -0.8294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -1.2631 -1.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 -0.7674 -0.0243 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4788 -2.0450 0.8037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 -0.3067 -0.4828 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4774 -1.4855 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 -1.1479 -1.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -0.4625 0.0809 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4224 -1.2965 1.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 0.8339 0.2251 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4689 1.5869 1.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 1.4257 0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8541 0.0794 -0.0935 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2303 0.2169 -1.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8169 -0.7127 0.5488 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2702 0.5234 0.6068 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3428 2.8216 -0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 2.1996 -1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0766 3.5807 -0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 2.4057 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.3475 2.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 2.3370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 -0.3516 1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 1.2817 0.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 1.2903 -0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 -0.7341 0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 0.5258 -2.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 -2.2859 -1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -2.4593 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -0.4303 -1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.1453 -1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 -2.1106 1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 -1.9504 1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.9445 0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4897 0.3236 -1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0701 -1.8305 -1.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3438 -0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.0684 -1.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -0.4002 -1.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 -2.2584 1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -0.8059 2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4712 -1.6114 1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7344 1.3406 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 1.1790 2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 2.6664 1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9456 2.1948 -0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 1.5012 1.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6917 1.0741 -2.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9797 -0.7451 -2.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3365 0.3592 -1.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0721 -0.3359 1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2445 -0.0179 1.5650 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 1 0 9 10 1 0 10 11 1 1 10 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 20 22 1 1 17 23 1 0 23 2 1 0 10 4 1 0 23 12 1 0 20 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 1 3 28 1 0 3 29 1 0 4 30 1 1 5 31 1 0 5 32 1 0 6 33 1 1 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 11 39 1 0 11 40 1 0 11 41 1 0 12 42 1 6 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 16 47 1 0 16 48 1 0 16 49 1 0 17 50 1 6 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 21 55 1 0 21 56 1 0 21 57 1 0 22 58 1 0 23 59 1 1 M END