HMDB0289834 RDKit 3D PC(PGF1alpha/P-18:1(9Z)) 144144 0 0 0 0 0 0 0 0999 V2000 5.4199 -0.7761 5.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 -1.1253 5.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 -0.6506 3.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1861 -1.2467 2.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 -2.7628 2.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -3.1870 1.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0243 -4.6333 1.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 -5.2792 0.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -4.6929 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 -4.1962 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -4.1225 1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -2.7178 1.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 -2.6468 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.2544 3.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.2285 5.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8867 -3.9032 5.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -3.5422 4.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -2.9747 4.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1569 -2.6754 4.0837 O 0 0 0 0 0 0 0 0 0 0 0 0 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98 1 0 27 99 1 0 27100 1 0 28101 1 0 28102 1 0 29103 1 0 29104 1 0 30105 1 0 30106 1 0 31107 1 1 32108 1 1 33109 1 0 34110 1 0 34111 1 0 35112 1 6 36113 1 0 37114 1 6 38115 1 0 39116 1 0 40117 1 1 41118 1 0 42119 1 0 42120 1 0 43121 1 0 43122 1 0 44123 1 0 44124 1 0 45125 1 0 45126 1 0 46127 1 0 46128 1 0 46129 1 0 47130 1 0 47131 1 0 53132 1 0 53133 1 0 54134 1 0 54135 1 0 56136 1 0 56137 1 0 56138 1 0 57139 1 0 57140 1 0 57141 1 0 58142 1 0 58143 1 0 58144 1 0 M CHG 2 51 -1 55 1 M END