HMDB0284883 RDKit 3D PE(PGE2/DiMe(13,5)) 147148 0 0 0 0 0 0 0 0999 V2000 -0.2452 -5.6751 4.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1487 -6.0255 5.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -4.7850 5.9104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -5.1860 7.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6879 -3.9609 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7696 -2.8314 7.8095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 -1.8037 7.0645 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -0.9597 7.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 0.3137 7.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 0.1986 6.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 -0.8003 5.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 -1.0045 4.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4162 -2.0496 3.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 -2.4691 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 -1.5174 2.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -0.7953 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 -1.5768 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7341 -2.5209 -0.8496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7858 -3.1971 -1.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 -4.2224 -2.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -4.7515 -3.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -5.9163 -4.0142 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.9637 -3.8375 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -4.3032 -4.5793 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0933 -3.5568 -5.8737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 -2.1517 -5.7123 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.3565 -6.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4315 -1.9537 -7.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 0.1122 -6.7414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1569 0.5621 -5.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 2.0989 -5.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.7301 -6.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6686 3.5299 -5.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8781 3.8938 -4.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 5.3985 -4.1317 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6284 5.7558 -4.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 5.3288 -5.5658 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 6.6940 -3.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 6.6935 -2.4203 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0122 6.3727 -1.2651 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 5.6816 -2.6893 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0159 6.1940 -2.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 6.4608 -2.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 6.9817 -1.9364 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1914 6.6866 -0.5517 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 6.4730 -2.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 5.0082 -2.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.1556 -3.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 4.4873 -4.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 3.6144 -5.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1571 -4.2047 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 -2.9204 -3.2082 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6772 -2.7370 -2.2273 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.8835 -3.5175 -2.6824 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2834 -3.1341 -0.6298 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 -1.0937 -2.2245 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 -0.9344 -2.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8473 0.5338 -2.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 1.2749 -3.5003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 -1.4884 8.8428 C 0 0 0 0 0 0 0 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