HMDB0005077 RDKit 3D 8-iso-15-keto-PGF2a 57 57 0 0 0 0 0 0 0 0999 V2000 6.4787 2.5384 -1.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8282 1.5029 -0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 0.1647 -0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 0.2059 -0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 -1.2156 -0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 -1.3481 -0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.4404 -2.0351 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 -1.3722 0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 -1.5022 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2622 -1.5401 1.4021 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2727 -0.3814 1.3733 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8296 -0.1057 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 -1.2820 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8145 -1.2139 -0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6992 -0.0523 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 0.2963 -2.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1582 1.5101 -1.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2499 1.2061 -0.9306 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1467 1.2970 0.3304 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4864 0.7887 -1.4433 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4345 0.7054 1.9824 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1393 1.8646 2.2559 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -0.0044 3.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 -1.4039 2.7582 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3703 -2.2730 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 2.8749 -1.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 2.1764 -2.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 3.4153 -0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.8501 0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.3159 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 -0.1823 -1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -0.5383 0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2786 0.9362 -1.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.5240 0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 -1.8648 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 -1.6227 -1.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -1.2811 1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2139 -1.5926 -0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8653 -2.4605 1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 -0.5941 2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 0.0768 -0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 0.8362 0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 -2.2368 -0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 -2.1442 -1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -0.3978 -0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 0.8672 -0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 0.4667 -2.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9478 -0.5373 -2.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5695 1.8814 -2.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5264 2.2856 -1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8396 -0.1456 -1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4952 0.8980 1.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.5424 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 0.5118 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 0.0083 4.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -1.6051 2.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2089 -3.2088 3.3042 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 2 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 8 37 1 0 9 38 1 0 10 39 1 1 11 40 1 1 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 6 22 53 1 0 23 54 1 0 23 55 1 0 24 56 1 6 25 57 1 0 M END