HMDB0001139 RDKit 3D Prostaglandin F2a 59 59 0 0 0 0 0 0 0 0999 V2000 -7.0185 -0.2319 2.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 0.1151 1.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1625 -1.1481 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6597 -0.8145 -1.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 0.0463 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 -0.5346 -0.4306 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3722 -0.8195 0.8963 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 0.4393 -0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 -0.0025 -1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 0.8792 -1.3311 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0539 2.3204 -1.1054 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6511 3.1026 -2.0756 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 2.6739 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 1.3284 0.8118 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6564 1.3543 1.9226 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3773 0.5122 -0.3644 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5975 1.0012 -1.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7453 -0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.0422 0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 -0.1127 1.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -1.5296 1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.2505 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -1.6482 -1.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -0.6816 -1.8043 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1443 -2.1251 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6548 0.5166 3.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6569 -1.2482 2.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1238 -0.2780 2.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3331 0.6666 0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6079 0.7373 1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 -1.7034 0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4439 -1.7670 0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5368 -1.7535 -1.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.2669 -1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2371 0.2871 -2.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.0389 -0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -1.4600 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8809 -1.5912 1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 1.4666 -0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 -1.0972 -1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 0.6682 -2.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0955 2.6631 -1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3303 4.0239 -1.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 3.1763 0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 3.2503 0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0982 0.8866 1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 0.6037 2.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 -0.5580 -0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 2.1143 -1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.5787 -2.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 1.1919 -0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 -0.4536 1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 0.4221 0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 0.3881 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -2.0814 1.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -1.5277 1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 -3.3290 0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9103 -2.2244 -0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9563 -1.6986 -0.8507 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 6 11 42 1 1 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 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