HMDB0010199 RDKit 3D 11b-PGF2a 59 59 0 0 0 0 0 0 0 0999 V2000 -6.8370 1.7535 0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7448 2.4774 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 1.4445 -1.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 0.3209 -0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0405 -0.7905 -1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9025 -0.3704 -2.0313 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4690 -1.5300 -2.7174 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.0655 -1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -0.7555 -0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3854 0.5067 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3756 -0.7407 1.9427 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6778 -0.3018 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4375 -2.2570 1.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 -2.6319 0.7327 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4116 -3.5344 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.3775 0.1703 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3894 -0.9037 0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 -1.8002 0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 -1.3494 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 0.0118 -0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 0.6623 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 2.0414 -0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 2.7862 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0601 2.2674 0.6471 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 4.0643 -0.6355 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3586 1.0056 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3808 1.2202 1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6146 2.4868 0.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 3.2691 -0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 2.8659 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 1.1703 -1.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.9155 -1.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 0.7145 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4815 -0.1255 0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.5434 -0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 -1.3297 -1.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1533 0.3587 -2.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 -2.1823 -2.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 1.0507 -1.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 -1.7420 -0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 0.6525 0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3621 -0.3840 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 0.6618 2.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 -2.6587 2.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -2.6181 1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -3.1451 -0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0989 -4.0252 2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2272 -1.3881 -0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 0.1044 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 -0.8740 1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 -2.8667 0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.1065 -0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 0.6788 -0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.1413 -1.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 0.6846 1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9328 0.1032 -0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 2.6495 -0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.8948 -1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 4.4770 -1.4690 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 1 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