HMDB0284886 RDKit 3D PE(DiMe(13,5)/6 keto-PGF1alpha) 150151 0 0 0 0 0 0 0 0999 V2000 7.3523 -2.8134 -1.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 -2.7818 -2.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9919 -3.6987 -1.9306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -3.4126 -0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5142 -4.3040 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 -3.9229 1.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 -4.6452 2.4469 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -4.0886 3.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 -4.5921 4.9369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 -5.1565 5.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 -6.3986 4.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4414 -6.7348 5.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.7158 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 -5.6708 3.8554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -7.0210 3.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 -7.2655 4.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9382 -6.2397 4.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -6.4591 2.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -5.4535 2.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9147 -4.0647 1.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -4.1215 0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 -5.2516 0.1637 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3462 -3.0649 0.0955 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 -3.3652 -1.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9328 -2.2238 -1.6946 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3554 -2.6906 -3.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3639 -3.4780 -3.6105 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9795 -4.0784 -5.1181 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.5811 -3.7028 -5.4979 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -5.7616 -5.0672 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1396 -3.5515 -6.2147 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -2.2299 -5.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -1.8607 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8954 -0.4929 -6.8981 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0124 -1.4082 -1.0578 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 -0.0266 -0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 0.5163 -1.5289 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 0.7489 -0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 2.2457 -0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 3.0232 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 4.5098 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8389 5.2908 0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 5.3917 -0.2035 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 5.9074 1.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 6.8472 1.9508 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5939 7.4455 3.3884 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8013 8.1576 3.5667 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 8.4590 3.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 8.8391 1.7633 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5180 10.1921 1.5679 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 8.1335 1.2014 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6669 8.0672 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2796 8.6626 -0.9688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 8.5733 -2.4645 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8714 7.9665 -2.9069 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 7.9058 -2.9585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 7.8360 -4.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5023 7.0591 -5.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 5.6155 -4.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 4.7791 -5.2980 C 0 0 0 0 0 0 0 0 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