HMDB0000418 RDKit 3D 18-Hydroxycortisol 57 60 0 0 0 0 0 0 0 0999 V2000 -2.6424 -1.2863 -0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.1781 0.1101 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1926 -0.5348 1.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -0.8375 1.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1721 -0.1139 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2154 -0.4705 -0.6397 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4337 1.0560 -0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 1.0247 -0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 2.2388 -0.8876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.3734 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.0193 -0.5191 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0705 1.0326 -0.1036 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9738 2.0575 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 1.4828 -0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 -0.0254 -0.0979 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0793 -0.6455 -0.8848 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -0.3251 1.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -0.0181 2.2564 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 -1.0565 1.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 -1.3508 0.6932 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2473 -0.5676 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7611 -0.3125 -2.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -1.4894 -2.5544 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 -1.4001 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 -1.1356 0.7903 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0545 -2.2832 0.6558 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 0.0622 0.4788 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1230 -2.1859 -0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 -0.9885 -1.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7245 -1.5366 -1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7616 -1.3697 1.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1292 0.3744 2.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -0.4715 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8571 -1.9260 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9637 1.9412 -0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9747 3.1586 -0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 2.1272 -1.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 3.1014 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 2.6470 0.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5887 0.7342 -1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 1.1146 1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.3185 -1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 3.0084 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 1.9589 0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0869 1.6893 -1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 -1.6277 -0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.9707 2.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.4233 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1714 -0.6814 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 0.5182 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -0.2734 -2.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 -2.2244 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -2.1206 -0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7397 -1.9891 0.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0703 -1.1773 1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 -3.0554 1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0742 0.6929 1.4207 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 2 0 5 7 1 0 7 8 2 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 6 15 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 15 21 1 0 21 22 1 6 22 23 1 0 21 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 8 2 1 0 27 11 1 0 27 2 1 0 21 12 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 7 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 6 12 41 1 1 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 16 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 24 53 1 0 24 54 1 0 25 55 1 1 26 56 1 0 27 57 1 1 M END