HMDB0000899 RDKit 3D Androstanedione 49 52 0 0 0 0 0 0 0 0999 V2000 2.7485 -0.6092 -1.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -0.7646 -0.0668 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8505 -1.9608 0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3948 -1.8210 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 -0.5271 0.5011 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6336 0.6518 0.0142 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0828 1.9601 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 2.1096 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 0.8741 0.6083 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5922 1.1470 0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3946 -0.0747 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6152 0.0396 0.0333 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8391 -1.4166 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4475 -1.5325 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5819 -0.3500 -0.0637 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5924 -0.0836 -1.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 0.4525 0.5870 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9781 1.5149 0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 0.7971 0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 -0.6707 0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 -1.5294 0.9692 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1704 -1.4367 -2.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 0.3844 -1.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 -0.7905 -1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -2.8340 -0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 -2.2317 1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.9557 -1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1283 -2.6407 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 -0.4706 1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 0.5712 -1.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5496 2.7551 -0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4819 2.1930 1.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6985 2.8542 1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7367 2.5841 -0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 0.6187 1.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0954 1.7988 0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 1.7037 -0.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.7244 -1.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.2067 0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 -2.4899 -0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 -1.5368 1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 -0.0903 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2618 0.9631 -1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.8160 -2.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 0.2299 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 2.2925 1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 2.0202 -0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9021 1.1338 1.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8877 0.9148 -0.5142 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 6 6 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 17 2 1 0 20 2 1 0 15 5 1 0 15 9 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 1 6 30 1 6 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 1 10 36 1 0 10 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 1 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 M END