HMDB0261351 RDKit 3D PE(18:2(9Z,11E)+=O(13)/18:1(9Z)) 126125 0 0 0 0 0 0 0 0999 V2000 2.0475 1.0904 0.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 1.4165 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 2.7769 -0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.1317 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 2.1410 -2.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 2.0849 -3.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.0357 -4.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0523 -0.3523 -3.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 -1.3836 -4.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9347 -2.3769 -5.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 -2.6005 -4.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 -2.6952 -6.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -2.8569 -6.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -1.6046 -5.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 -0.4812 -6.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 0.8017 -6.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 1.6649 -5.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 1.2572 -3.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0763 0.7017 -3.0846 O 0 0 0 0 0 0 0 0 0 0 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