HMDB0004624 RDKit 3D 7b-Hydroxydehydroepiandrosterone 50 53 0 0 0 0 0 0 0 0999 V2000 -3.1855 -0.2364 -1.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7756 0.9034 -0.1423 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8877 1.9086 -0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 1.3281 -1.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 0.6430 -0.0429 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8272 -0.3647 0.5464 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9721 0.4465 1.0830 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9786 -0.2719 1.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 0.6035 1.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 1.4770 0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 2.4383 0.2498 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2379 -1.2977 1.5341 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0831 -2.4230 1.6034 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 -1.7693 1.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 -1.1728 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7826 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2429 -0.7624 -0.0211 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3138 -1.2066 -0.8261 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.6178 -0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 1.0996 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4495 0.0875 -0.4490 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5576 -0.0580 -1.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2278 -0.0084 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 -0.3211 -1.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 -1.2010 -0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.7604 -0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.2547 -1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 0.6178 -2.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0879 2.1674 -1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 1.4467 0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2459 -0.9814 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5751 1.3158 1.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7425 -0.2739 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 -1.3072 1.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1225 -0.0065 1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4063 1.2121 2.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 -0.9022 2.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 -3.2646 1.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 -2.7296 1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -2.2547 -1.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 -2.6272 0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 -0.7984 1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 -0.4373 -1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 1.3129 0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0661 0.8214 -1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.0249 -0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.2761 1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 -0.8144 -2.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -0.4135 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4387 0.9237 -2.4465 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 2 0 6 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 6 7 2 1 0 21 15 1 0 10 2 1 0 21 5 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 1 6 31 1 6 7 32 1 1 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 12 37 1 1 13 38 1 0 14 39 1 0 16 40 1 0 16 41 1 0 17 42 1 1 18 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 M END