HMDB0005083 RDKit 3D 8-Isoprostaglandin F2a 59 59 0 0 0 0 0 0 0 0999 V2000 5.1496 4.1843 0.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.9511 0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.6796 0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 1.7384 -0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 0.5331 -0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 0.2367 0.3485 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0036 0.0231 1.5989 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -1.0457 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 -1.1960 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -2.4468 -0.2175 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2411 -2.4012 -1.2752 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3178 -1.3796 -1.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1685 -1.4323 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2926 -0.4300 0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 0.8744 0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6917 1.9831 0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 1.7715 -0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5509 2.8481 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 2.8965 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6431 3.8394 0.3526 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7886 -3.8251 -1.2471 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9729 -4.6217 -2.0491 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6885 -4.2330 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 -3.1838 0.9133 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1485 -3.7762 1.6697 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 4.9383 1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 4.7223 -0.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1046 3.9416 1.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 3.0030 -0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 2.8608 1.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 1.6975 1.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8247 0.8336 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 2.6970 -0.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9795 1.7409 -1.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 -0.3502 -0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.5208 -1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 1.0475 0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 0.0835 2.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.8126 -0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 -0.3483 0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 -3.1511 -0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -2.2991 -2.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 -0.3661 -1.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -1.5966 -2.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -2.3374 0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9691 -0.5698 1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 1.0223 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 1.0527 -0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 2.9730 0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 1.9358 1.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 0.7667 -0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8579 1.9099 -1.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3447 4.7869 0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 -3.8850 -1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 -4.5300 -3.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 -5.2174 0.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.4291 0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.5434 1.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6860 1.9517 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 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 11 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 24 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 1 7 38 1 0 8 39 1 0 9 40 1 0 10 41 1 6 11 42 1 6 12 43 1 0 12 44 1 0 13 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 17 51 1 0 17 52 1 0 20 53 1 0 21 54 1 6 22 55 1 0 23 56 1 0 23 57 1 0 24 58 1 1 25 59 1 0 M END