HMDB0284123 RDKit 3D PE(PGF1alpha/22:4(7Z,10Z,13Z,16Z)) 142142 0 0 0 0 0 0 0 0999 V2000 14.9005 -1.6726 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9852 -1.8970 -0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9405 -0.5494 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0248 -0.7948 1.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9837 0.5495 2.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0601 0.2654 3.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 0.5984 4.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9137 1.2999 4.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7528 0.4890 4.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8182 0.0083 3.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8756 0.2713 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 1.0199 2.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7243 0.6595 1.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7957 -0.5782 0.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.6216 0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 -1.6423 1.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3549 -0.6441 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.0897 2.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7556 0.5800 0.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 -0.1916 -0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -1.3591 -0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5264 -0.7580 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -0.4096 0.6395 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 -0.5965 -1.6018 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 -0.0258 -1.6745 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5138 -1.0062 -2.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7445 -0.3566 -2.2288 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4291 0.2230 -1.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 0.1894 -0.0306 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 0.8929 -1.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3591 1.4865 -0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7232 0.5543 0.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -0.5761 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9982 -0.3383 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1854 0.2804 -1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6951 0.4056 -1.5083 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.8536 1.0585 -2.8839 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.7203 0.9369 -3.6586 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0126 0.3269 -3.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9288 -1.0795 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