HMDB0003034 RDKit 3D Prostaglandin D3 55 55 0 0 0 0 0 0 0 0999 V2000 -6.5203 2.8978 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3882 1.6958 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 0.5726 0.8748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5986 0.0251 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 0.4940 -0.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4663 0.9588 -0.3631 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7826 1.4053 -1.4755 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 -0.2049 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 -1.0284 -0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2449 -2.1943 -0.2058 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7349 -3.4583 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 -3.8616 -0.7922 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 -4.1743 -1.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5815 -0.7511 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6475 -4.1774 0.4999 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -2.1226 -0.6481 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1281 -1.5095 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 -0.1427 0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 0.7983 0.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0253 0.5218 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.7786 0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4995 2.1823 1.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6093 3.1106 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 2.7928 -1.2698 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 4.4872 0.2035 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5263 3.3008 1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 2.5737 2.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1459 3.6711 0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4646 1.3699 0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0566 2.0191 -0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1966 0.1647 1.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2032 -0.8257 1.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6908 -0.4394 -1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 1.1675 -1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 1.7376 0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 2.3056 -1.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6108 -0.3373 1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1386 -0.8492 -1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.3233 0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4935 -3.9108 -2.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 -5.2717 -1.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 -3.7012 -1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -4.1832 0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 -1.7140 -1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8652 -2.1336 1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 -1.8397 0.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 0.1440 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 1.8250 0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 1.2871 -1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 -0.4070 -0.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 0.5853 -0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 0.0777 1.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 2.2110 1.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 2.4496 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 4.7810 0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 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 2 0 11 13 1 0 13 14 1 0 14 15 1 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 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 1 7 36 1 0 8 37 1 0 9 38 1 0 10 39 1 1 13 40 1 0 13 41 1 0 14 42 1 6 15 43 1 0 16 44 1 6 17 45 1 0 17 46 1 0 18 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 25 55 1 0 M END