HMDB0009295 RDKit 3D PE(20:2(11Z,14Z)/20:0) 141140 0 0 0 0 0 0 0 0999 V2000 -9.2849 -3.3326 -5.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7083 -1.9767 -5.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 -1.2834 -6.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 0.0462 -5.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8085 0.8178 -7.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6547 0.0647 -7.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4018 0.4415 -7.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9741 1.7699 -7.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 1.6182 -5.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 2.0483 -4.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3789 2.7868 -4.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 4.1737 -3.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0845 4.0697 -2.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 3.3593 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6884 3.2839 -0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2782 2.6054 0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 2.5353 1.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 1.8955 3.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6803 1.7127 4.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 0.7872 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5061 0.3362 2.6889 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 0.3272 4.7429 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.5420 4.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 -1.0524 5.2351 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9881 -0.0066 6.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 0.8317 6.7462 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 1.8891 7.7021 P 0 0 0 0 0 5 0 0 0 0 0 0 4.4746 1.5028 7.7151 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 1.8139 9.2785 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 3.4284 7.0411 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 3.3397 5.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0575 4.7284 5.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 4.6175 3.6533 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 -1.8666 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4868 -3.2140 4.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.7410 5.6904 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.0273 4.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5755 -5.4542 4.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6252 -6.4272 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1873 -6.3931 4.0713 C 0 0 0 0 0 0 0 0 0 0 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