HMDB0284954 RDKit 3D PE(DiMe(13,5)/PGF1alpha) 151152 0 0 0 0 0 0 0 0999 V2000 17.2764 3.4734 -2.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3762 2.3208 -2.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1730 1.4114 -1.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3065 0.2381 -1.9785 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 0.4336 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0523 1.1002 -1.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2984 0.4660 -0.3922 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 1.2855 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 0.9539 1.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 -0.4508 1.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1788 -0.9503 3.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 -1.0994 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 0.0739 2.9197 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3899 -0.3158 3.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 0.8378 2.9748 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.2668 1.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 0.1269 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 -0.2860 1.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 0.8555 0.8473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 0.6017 1.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -0.5588 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0917 -0.3639 -0.4549 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -1.8085 1.1311 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 -2.9817 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -3.1227 0.6890 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6935 -4.5799 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -4.7831 0.8907 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.3416 0.7628 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.6903 -7.3180 1.5621 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 -6.4307 1.4608 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 -6.9547 -0.8037 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -7.9558 -1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 -8.5345 -2.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9804 -9.1463 -2.7119 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.2435 -0.0319 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -1.3379 0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 -1.3585 1.7738 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 -0.4905 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 0.3958 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6896 -0.3443 1.1606 C 0 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