HMDB0001220 RDKit 3D Prostaglandin E2 57 57 0 0 0 0 0 0 0 0999 V2000 6.3710 1.9964 -1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 0.9317 -0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 0.4489 0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 -0.3107 1.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -0.1015 0.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 -0.1652 -0.4032 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7484 0.6573 -1.3962 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 -0.1427 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 -0.6941 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3457 -0.7477 -1.3034 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6767 -2.2405 -1.0665 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0072 -2.5157 -1.2724 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 -2.3193 0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 -1.1154 0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 -1.0110 2.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 -0.0827 -0.1213 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4193 0.3819 -0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.0108 0.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0453 0.6631 1.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8694 -0.4833 0.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2761 0.0767 0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1571 1.1288 -0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 1.6838 -0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6125 2.5678 -1.5976 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6512 1.2777 -0.0513 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0832 1.6783 -2.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 2.4795 -0.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 2.8927 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 0.0432 -1.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1431 1.3345 -0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4525 -0.1576 1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6487 1.3710 1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -0.5148 2.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 -1.4278 0.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -0.8640 1.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 0.8657 1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 -1.2493 -0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 0.2503 -2.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 0.3234 0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7365 -1.1405 -2.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -0.4122 -2.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8810 -1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 -3.1540 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -3.2585 0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1838 0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4627 0.8091 0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -0.4300 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.2074 -1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 1.8849 1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 1.2238 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9942 -1.2152 1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5478 -0.9454 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8859 -0.7795 0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6913 0.5622 1.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7638 0.5758 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4647 1.9212 -0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7432 0.2956 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 16 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 6 7 38 1 0 8 39 1 0 9 40 1 0 10 41 1 6 11 42 1 6 12 43 1 0 13 44 1 0 13 45 1 0 16 46 1 1 17 47 1 0 17 48 1 0 18 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 25 57 1 0 M END