HMDB0113125 RDKit 3D PE-NMe(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) 132131 0 0 0 0 0 0 0 0999 V2000 0.5353 -1.4535 -3.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9484 -2.5927 -4.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 -2.5619 -5.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7531 -1.4597 -6.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 -0.0661 -5.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 0.9264 -6.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 1.7228 -6.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 1.7267 -5.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9772 3.0302 -4.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 3.3327 -3.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 2.3347 -2.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.2741 -1.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.6260 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.1136 0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 2.5072 1.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 1.3991 1.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 0.4212 1.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 -0.9052 1.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2973 -2.0138 1.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -3.3003 0.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -4.3760 0.9167 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -3.5435 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 -4.9086 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0765 -5.2208 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2259 -4.4208 1.5866 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 -4.3719 2.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3127 -5.0701 3.4486 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 -3.5087 2.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -2.0974 2.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 -1.3531 2.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.0786 2.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3222 0.8229 1.9661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.2958 2.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 2.9787 1.8327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 4.4434 2.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 5.2276 1.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5608 6.6374 1.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 7.3047 2.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4353 6.7355 3.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 6.7936 4.6463 C 0 0 0 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