HMDB0284785 RDKit 3D PE(PGF2alpha/DiMe(11,5)) 143144 0 0 0 0 0 0 0 0999 V2000 17.2181 6.4018 0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9101 5.7308 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0945 4.2528 0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7941 3.4815 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1308 2.0396 0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9761 1.1149 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2614 0.5239 0.9923 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3296 -0.2171 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3567 -1.0118 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0346 -0.3346 1.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -0.0586 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 0.6180 0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 -0.2138 1.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.5852 0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -2.3631 1.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -1.8476 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.6199 1.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5191 -0.6485 0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1351 -0.6031 -0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 0.1383 -1.3654 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.4098 0.1102 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -1.5971 -0.2410 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1145 -1.2494 0.8584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 -1.5538 0.4413 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0657 -1.0033 -0.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 -0.1305 -1.3227 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 -1.4271 -0.9867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9876 -0.6846 -2.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 0.8045 -1.9624 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0557 0.9860 -0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2138 1.6042 -0.9186 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1828 1.8223 0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4617 1.1328 -0.1589 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.3547 -0.3431 -0.3419 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.0591 -0.8019 -0.4413 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9759 -0.9879 0.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4289 0.1227 1.7686 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.3425 0.4222 2.6248 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5719 1.3337 0.8744 C 0 0 2 0 0 0 0 0 0 0 0 0 -11.8274 1.3508 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7814 0.4818 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0560 0.4880 -0.5127 C 0 0 1 0 0 0 0 0 0 0 0 0 -14.8819 -0.5533 -0.1722 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7192 1.8403 -0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0535 2.2177 0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7156 3.5692 1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9964 3.6221 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5437 5.0372 0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 -3.0009 -0.6729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -3.2840 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -4.8692 -2.3209 P 0 0 0 0 0 5 0 0 0 0 0 0 0.2194 -4.8519 -3.8286 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -5.9243 -1.7071 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4071 -5.3231 -1.8614 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 -6.3420 -0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 -6.7718 -0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4878 -7.2504 -1.6223 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4208 -0.1214 -0.9617 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6496 -0.7569 -2.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.7528 -1.1746 C 0 0 0 0 0 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