HMDB0002132 RDKit 3D 8-iso-PGF3a 57 57 0 0 0 0 0 0 0 0999 V2000 7.2260 -1.1588 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1786 -0.2224 2.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 0.5590 1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 0.5069 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2593 -0.3099 1.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.2385 0.6461 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6570 -1.9938 0.1181 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 -0.4037 -0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 0.3868 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.2485 -1.1390 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0933 0.7644 -1.5744 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2413 0.8653 -0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 0.1994 0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 -0.7280 0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.2118 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5259 -0.9194 0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5586 0.5865 0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7979 1.0223 1.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9407 2.2456 1.8191 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7699 0.1432 2.0099 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 -0.6132 -2.0808 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7465 -1.2699 -2.7009 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 -0.1685 -3.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 1.1049 -2.5358 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4624 2.1937 -3.2842 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 -2.1683 1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1498 -1.1718 2.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -0.7179 0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.7264 2.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.5255 2.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 1.1988 0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.1494 0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 -0.9715 2.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 0.2930 2.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 -1.8887 1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -2.7860 -0.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 -0.4544 -1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 0.3870 0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 2.2985 -0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 1.3669 -2.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3447 1.9917 -0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 0.7252 -1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 0.4766 1.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 -1.1963 1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1371 -2.3280 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3111 -0.7828 -0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5741 -1.4659 1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3558 -1.2403 0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5422 1.0527 -0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 0.9045 1.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7771 -0.3166 2.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.1939 -1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -0.6830 -3.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 0.0604 -4.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 -0.9534 -3.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 1.1780 -2.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4993 1.9946 -4.2582 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 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 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 11 40 1 6 12 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 17 50 1 0 20 51 1 0 21 52 1 1 22 53 1 0 23 54 1 0 23 55 1 0 24 56 1 1 25 57 1 0 M END