HMDB0014522 RDKit 3D Dydrogesterone 51 54 0 0 0 0 0 0 0 0999 V2000 5.6409 -0.0983 0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 -0.5003 0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9323 -1.6473 0.7543 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 0.4849 0.2911 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1922 1.1551 -1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 1.6419 -1.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 1.1928 -0.0940 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4175 1.1145 -0.0960 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9200 1.9646 1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1616 1.7687 1.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 0.7440 0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.8151 0.8877 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1383 -0.2329 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3025 -0.4190 0.6405 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -1.0564 -0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 -0.6530 -1.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3769 -0.4413 0.3210 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6196 -1.7128 1.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 -0.3098 0.1488 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2250 -0.9008 1.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2411 -0.6487 1.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 -0.1410 0.1734 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7977 -1.0511 -0.9816 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 -0.5445 -0.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 1.0042 0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2434 -0.4485 1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 1.2493 1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 0.5005 -1.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.0054 -0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 1.3344 -2.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 2.7635 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 1.8621 0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8362 1.4508 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3176 2.7162 1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 2.3456 2.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.7040 1.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 -2.1390 -0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0515 -0.7984 -1.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -1.4359 -1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 0.3170 -1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -1.6827 2.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.5739 0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7121 -1.9934 1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6772 -0.8732 -0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 -1.9919 1.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -0.4431 2.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7873 -1.5238 1.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4044 0.1622 2.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -2.0505 -0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.6713 -1.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -1.3142 -1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 2 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 6 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 4 27 1 1 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 1 8 33 1 6 9 34 1 0 10 35 1 0 12 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 19 44 1 6 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 23 49 1 0 23 50 1 0 23 51 1 0 M END