HMDB0285162 RDKit 3D PE(DiMe(9,5)/PGF1alpha) 139140 0 0 0 0 0 0 0 0999 V2000 -7.6406 2.1809 -5.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 1.8991 -3.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9594 2.1105 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3429 1.8393 -1.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1729 2.7743 -1.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6177 2.4367 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 1.7963 0.3536 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3183 1.6652 1.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2211 1.0198 2.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 1.9342 3.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.8820 2.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 3.7422 2.9429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 3.2464 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 2.2052 4.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 2.0010 5.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 1.6458 4.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 0.4210 3.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7406 -0.2467 3.5928 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 0.0035 2.6444 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 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0 -1.2969 1.5049 -5.2786 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1788 0.5820 -6.2932 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.5904 -4.8532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8884 0.6378 -3.6556 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9208 -0.2567 -3.7802 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 -0.0722 -3.6167 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3032 -0.6389 -2.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 -1.9034 -2.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.6488 -0.9141 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6649 -2.9415 -0.7617 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 -2.0432 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 -2.9235 1.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4529 -4.3023 1.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 -5.1686 2.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7518 -6.5402 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3916 2.2650 2.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6189 2.3616 3.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2185 2.7557 1.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 3.4892 1.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0196 1.1951 -5.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5182 2.8482 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