HMDB0289833 RDKit 3D PC(P-18:1(9Z)/PGF1alpha) 144144 0 0 0 0 0 0 0 0999 V2000 -6.6103 -8.5712 -5.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5029 -8.7983 -4.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 -7.7205 -4.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0601 -6.3644 -3.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9702 -5.3444 -3.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 -3.9512 -3.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0272 -3.9545 -2.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5236 -2.5659 -1.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.5681 -1.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0602 -0.8943 -0.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.0279 0.7172 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 0.2669 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7499 0.0573 2.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 -0.4120 3.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1817 -0.5611 4.9669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 -1.0409 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 -0.0408 5.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7466 -0.4550 5.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6523 0.3443 5.0512 O 0 0 0 0 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0 28 98 1 0 29 99 1 0 29100 1 0 31101 1 0 31102 1 0 31103 1 0 32104 1 0 32105 1 0 32106 1 0 33107 1 0 33108 1 0 33109 1 0 37110 1 0 37111 1 0 38112 1 0 38113 1 0 39114 1 0 39115 1 0 40116 1 0 40117 1 0 41118 1 0 41119 1 0 42120 1 0 42121 1 0 43122 1 1 44123 1 1 45124 1 0 46125 1 0 46126 1 0 47127 1 1 48128 1 0 49129 1 6 50130 1 0 51131 1 0 52132 1 1 53133 1 0 54134 1 0 54135 1 0 55136 1 0 55137 1 0 56138 1 0 56139 1 0 57140 1 0 57141 1 0 58142 1 0 58143 1 0 58144 1 0 M CHG 2 26 -1 30 1 M END