HMDB0060095 RDKit 3D Prostaglandin-c2 54 54 0 0 0 0 0 0 0 0999 V2000 -7.0393 1.1053 0.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0565 1.0769 -0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9446 -0.3463 -1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 -1.2680 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1115 -0.9003 0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 -0.9334 -0.4985 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0627 -2.2393 -1.0168 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 -0.5901 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.6598 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 1.0887 0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 2.3237 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 2.3636 1.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 0.9661 1.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 0.5675 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 0.1486 0.9757 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7700 -0.2494 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 -1.1815 0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 -0.9693 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 0.2339 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4395 -0.1765 -1.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 -1.0633 -1.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6268 -0.5316 -0.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 -1.3279 -0.4315 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 0.7083 -0.1375 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5871 2.0728 0.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5175 1.0401 1.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7259 0.2352 0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4092 1.7141 -1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 1.4769 -0.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9866 -0.6589 -1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3187 -0.4466 -1.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.2958 -0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2032 -1.2957 0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.0787 1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 -1.6416 1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 -0.2290 -1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3256 -2.8538 -0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0215 -1.3694 0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1575 1.4192 -0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2895 3.2016 0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.1049 2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 2.6378 0.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6485 -0.7589 1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 0.6824 -0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 -0.7311 -1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 -2.1330 0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -1.7504 0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 0.6968 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 0.9894 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7329 -0.7520 -2.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 0.6805 -2.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0857 -1.2883 -2.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 -2.0768 -1.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9975 0.7854 0.8265 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 2 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 15 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 6 7 37 1 0 8 38 1 0 9 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 15 43 1 1 16 44 1 0 16 45 1 0 17 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 24 54 1 0 M END