HMDB0001483 RDKit 3D Prostaglandin F2b 59 59 0 0 0 0 0 0 0 0999 V2000 -7.8525 -0.4111 -2.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4057 -0.6903 -2.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 -0.2922 -1.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0882 -0.5361 -1.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3467 -0.0960 -0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8503 -0.3017 -0.7369 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5204 -1.6125 -0.9603 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 0.1578 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 -0.5476 1.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0542 2.4332 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2260 -0.9733 3.6077 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0293 -1.1111 4.1511 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 -0.3166 4.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 0.5878 3.7491 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4342 0.4939 4.0817 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 0.1398 2.3306 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0844 1.2179 1.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 1.4966 1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0949 1.3389 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 0.8846 -1.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 -0.4032 -1.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -0.2658 -2.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 0.7092 -3.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1117 0.9260 -3.3644 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.3867 -3.9103 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5074 -0.8781 -3.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1495 -0.8828 -1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0778 0.6827 -2.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2954 -1.7437 -3.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.0282 -3.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6838 0.8106 -1.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8819 -0.8018 -0.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -1.6167 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.0010 -2.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5883 0.9457 -0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6641 -0.7428 0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 0.3270 -1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 -2.1799 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 1.0997 0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.4748 0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 0.9360 2.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6596 -1.9691 3.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 -2.0326 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 -1.0588 5.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 0.2832 5.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 1.6200 3.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.8142 5.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 -0.8227 2.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 2.1524 1.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 1.0009 0.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 1.8528 1.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 1.5733 -0.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 1.6798 -2.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 0.7642 -1.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 -0.7413 -2.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 -1.2196 -1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 -1.2705 -2.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 0.0114 -1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 1.1829 -4.9133 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 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 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 6 7 38 1 0 8 39 1 0 9 40 1 0 10 41 1 1 11 42 1 6 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 6 15 47 1 0 16 48 1 6 17 49 1 0 17 50 1 0 18 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 21 56 1 0 22 57 1 0 22 58 1 0 25 59 1 0 M END