HMDB0286443 RDKit 3D PC(18:1(9Z)/6 keto-PGF1alpha) 144144 0 0 0 0 0 0 0 0999 V2000 7.4516 -2.7774 1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 -3.1286 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 -3.7038 0.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -2.8897 1.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 -3.3570 2.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.6619 3.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 -2.8713 4.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 -2.3276 5.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -2.3255 6.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4377 -1.2107 6.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3242 -0.0762 7.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 1.3432 6.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 1.9394 7.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 1.7139 6.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 2.6610 5.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 2.5073 4.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 3.5152 3.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4951 3.4973 2.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 2.8627 1.2902 O 0 0 0 0 0 0 0 0 0 0 0 0 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29 99 1 0 29100 1 0 30101 1 0 30102 1 0 32103 1 0 32104 1 0 32105 1 0 33106 1 0 33107 1 0 33108 1 0 34109 1 0 34110 1 0 34111 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 44120 1 0 44121 1 0 45122 1 1 46123 1 1 47124 1 0 48125 1 0 48126 1 0 49127 1 1 50128 1 0 51129 1 6 52130 1 0 53131 1 0 54132 1 1 55133 1 0 56134 1 0 56135 1 0 57136 1 0 57137 1 0 58138 1 0 58139 1 0 59140 1 0 59141 1 0 60142 1 0 60143 1 0 60144 1 0 M CHG 2 27 -1 31 1 M END