HMDB0002685 RDKit 3D Prostaglandin F1a 61 61 0 0 0 0 0 0 0 0999 V2000 6.4570 1.9486 0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 0.4810 0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 0.3871 1.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0484 -0.9993 0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -1.7601 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 -1.1441 -1.5507 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3048 0.1178 -1.7956 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -1.2173 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 -0.1583 -1.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 -0.1221 -1.4568 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6198 -1.3502 -1.8286 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5552 -1.1291 -2.8651 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3781 -1.7880 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0614 0.5104 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0811 -1.1911 1.7702 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4704 0.3149 -0.0606 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7040 1.0749 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 1.6909 0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 0.9804 1.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1238 -0.0737 1.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4091 0.1658 1.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2859 0.5199 -0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6693 0.6902 -0.9962 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 0.9906 -2.1939 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 0.5174 -0.2052 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 2.1182 0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.5044 0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3381 2.3771 1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 -0.0115 1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 0.0961 -0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.7858 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 1.1023 0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 -0.9562 1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -1.5615 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 -2.0380 -0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 -2.7561 -0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -1.7931 -2.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 0.6651 -2.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 -2.1712 -1.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 0.7760 -1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.7017 -2.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -2.2154 -2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -0.1761 -3.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -1.4915 -0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.8935 -0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 -1.5780 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3199 -1.2440 2.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3344 0.8702 0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 1.9062 -1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4541 0.4815 -0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 2.4347 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1681 2.4937 0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 1.8507 2.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 0.7001 2.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4258 -0.5080 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6857 -1.0023 1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0576 -0.7584 1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 0.9836 1.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7783 1.4686 -0.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7712 -0.3296 -0.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 1.2839 -0.1328 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 1 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 6 11 42 1 6 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 1 15 47 1 0 16 48 1 1 17 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 20 55 1 0 20 56 1 0 21 57 1 0 21 58 1 0 22 59 1 0 22 60 1 0 25 61 1 0 M END