HMDB0276160 RDKit 3D PI(16:1(9Z)/6 keto-PGF1alpha) 142143 0 0 0 0 0 0 0 0999 V2000 14.6466 -1.7404 -0.8629 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5587 -2.0275 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2931 -0.8041 1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8455 0.3911 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6404 0.3302 -0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 -0.0031 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 -1.3171 0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -2.1397 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2872 -1.9198 -0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.0542 -0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -1.8619 -1.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8075 -0.6122 -2.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4879 0.6796 -1.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3616 1.2096 -0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 2.5998 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5693 2.5071 0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 3.5968 0.8069 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 1.3430 0.8559 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 1.4105 1.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0384 1.6941 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0507 -0.7887 0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 -0.1677 -0.6302 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 -0.1258 -0.4125 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.5944 1.1824 0.3203 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8791 -1.4557 0.4273 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 -0.0165 -1.8783 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 0.3552 -1.5361 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9436 1.5422 -2.3401 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0258 1.7869 -3.3614 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 2.7818 -1.4675 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2405 3.7903 -1.8711 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 3.2478 -1.4111 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5208 4.6371 -1.6716 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1363 3.1257 -0.0100 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9850 4.3889 0.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 4.5428 1.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 5.2716 0.7823 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 3.8309 2.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7116 3.6339 2.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3887 2.4249 3.5479 C 0 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