HMDB0114031 RDKit 3D PE-NMe2(18:1(11Z)/22:2(13Z,16Z)) 145144 0 0 0 0 0 0 0 0999 V2000 3.5911 -6.3960 1.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 -7.1050 1.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 -7.3068 -0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9922 -6.0072 -1.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5689 -6.2575 -2.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -7.0341 -2.6372 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 -6.6040 -3.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 -5.2653 -3.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -5.3782 -5.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3027 -4.8838 -5.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -4.1377 -4.9172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.8668 -5.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -4.2180 -4.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.2443 -2.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.6512 -2.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8207 -5.7575 -0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7982 -5.1229 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 -5.2636 1.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 -4.7752 2.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 -5.1756 1.9088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 -4.5183 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -3.0545 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8739 -2.3427 3.4725 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 -2.3635 1.8718 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6556 -0.9056 1.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 -0.3679 2.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9703 1.0150 2.4239 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 1.7931 3.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.2722 3.6986 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 3.2706 3.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.9786 3.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 3.9229 3.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 4.5152 2.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9847 3.9612 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 4.7334 -0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 6.1920 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 6.3349 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8191 7.8102 -0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 8.4574 0.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 9.0705 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