HMDB0284435 RDKit 3D PE(PGF1alpha/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 138138 0 0 0 0 0 0 0 0999 V2000 13.4883 -0.6822 2.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2268 -1.0942 2.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -2.5360 1.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2155 -3.0548 0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2341 -2.4342 -0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -1.0059 -0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3598 -0.3028 -1.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -0.9208 -1.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9342 -0.7781 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 -0.1723 -3.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 0.4385 -3.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5498 -0.2622 -3.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 -0.8859 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 -0.9009 -1.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 -2.3086 -0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 -2.8526 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 -2.1745 1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 -2.2010 2.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -1.2301 3.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 0.1996 3.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 0.9390 2.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 0.6819 1.8487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 -0.0066 2.6633 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 1.1985 0.7204 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 0.9131 0.5200 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0873 0.0263 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2163 -0.3974 -1.0069 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0025 -1.1381 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 -1.4534 0.9989 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3675 -1.6070 -0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3632 -0.4397 -0.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4145 0.3282 0.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.4162 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 1.0676 0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 0.1608 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9139 -0.0077 0.0851 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.2766 -0.9867 -1.0232 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.2943 -1.0150 -2.0337 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3423 -2.3352 -0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 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