HMDB0003069 RDKit 3D 20alpha-Dihydroprogesterone 55 58 0 0 0 0 0 0 0 0999 V2000 4.2774 0.9389 -1.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.1077 -0.7061 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3508 -0.8436 -0.9065 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 -0.6626 -0.4519 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2476 -1.4491 0.8303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 -1.4953 1.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 -0.9729 0.4235 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3302 -0.4362 0.8240 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1000 -1.4141 1.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3078 -0.6623 2.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.2043 1.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4047 -0.2008 1.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 0.2305 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3605 0.7253 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7557 0.0815 -1.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3097 -0.3535 -1.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 0.2340 -0.2540 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6139 1.7644 -0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0778 -0.1349 -0.4660 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3067 0.9499 -1.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 0.5828 -1.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 0.1407 -0.1842 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0556 1.2650 0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 0.4762 -2.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 1.9937 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3082 1.0114 -2.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 0.7329 0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 -0.3881 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -1.3159 -1.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -2.4633 0.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9885 -0.9919 1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6233 -2.5863 1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -0.9604 2.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 -1.7360 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2931 0.5205 1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4276 -1.7348 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.2601 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9015 -1.3459 2.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9193 0.1999 2.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8743 -0.5213 2.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9396 0.9910 -1.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.7328 -1.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2227 -1.4635 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8899 -0.0884 -2.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 2.1038 -0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 2.1700 -1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 2.1511 0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 -1.0508 -1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 1.9314 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 1.0995 -2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 1.4946 -1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.2597 -2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 2.0498 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 1.8013 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9989 0.9809 1.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 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 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 1 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 1 22 4 1 0 22 7 1 0 19 8 1 0 17 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 1 3 28 1 0 4 29 1 6 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 6 8 35 1 1 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 12 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 19 48 1 6 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 23 53 1 0 23 54 1 0 23 55 1 0 M END