HMDB0001830 RDKit 3D Progesterone 53 56 0 0 0 0 0 0 0 0999 V2000 5.6597 -0.1796 -0.8731 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 0.2220 -0.9598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 1.1763 -1.6268 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2115 -0.5369 -0.2413 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4757 -0.5295 1.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -0.5638 1.9209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 -0.8017 0.7845 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2467 -0.3925 1.0185 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9202 -1.5225 1.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -1.2959 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0496 -0.5546 0.9364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3456 -0.7054 0.7906 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 -0.0335 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3726 -0.2253 -0.3587 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.9202 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.5509 -1.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 0.3534 0.0154 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1855 1.6834 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 -0.2871 -0.2686 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2825 0.4179 -1.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 -0.1741 -1.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 0.0417 -0.3004 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8523 1.4962 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -0.6194 -1.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 0.7259 -0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8405 -0.9227 -0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 -1.6196 -0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 0.3807 1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0157 -1.4228 1.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 -1.3085 2.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 0.4827 2.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 -1.8660 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3093 0.5201 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 -1.6513 2.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 -2.4352 1.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 -2.3067 2.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 -0.8457 3.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8815 -1.3715 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5809 1.9720 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9342 0.8495 -2.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5251 1.3979 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9304 -0.3909 -1.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 1.5508 1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 2.1631 0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 2.3837 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2165 -1.3353 -0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8614 0.2800 -2.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2143 1.5045 -1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 -1.2445 -1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6148 0.3585 -2.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 2.1753 -0.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7405 0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 1.7951 0.4782 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 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 4 27 1 6 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 6 8 33 1 1 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 12 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 19 46 1 6 20 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 23 51 1 0 23 52 1 0 23 53 1 0 M END