HMDB0113358 RDKit 3D PE-NMe(20:2(11Z,14Z)/22:1(13Z)) 148147 0 0 0 0 0 0 0 0999 V2000 -0.4721 -7.6394 2.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -8.4412 2.9175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.0150 2.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 -6.6123 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -5.9873 3.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.8708 4.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 -4.7333 5.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5955 -3.3701 4.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 -2.6529 4.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 -2.1512 3.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.2078 2.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 -2.9364 0.8235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 -3.0927 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.8875 -1.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1484 -0.9939 -1.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 0.1552 -2.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0271 1.2014 -2.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 2.0488 -2.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 1.5235 -1.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 0.9415 -2.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 0.8774 -3.6215 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 0.4964 -2.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3326 -0.0343 -2.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4402 -0.3282 -1.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 -1.5122 -0.9923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 -1.4745 -0.4934 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3604 -2.9528 0.2738 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.8507 -2.7750 1.6675 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7651 -3.9130 0.3496 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -3.7863 -0.6233 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 -4.3594 -1.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7161 -5.1485 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -4.3055 -3.0041 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.0424 -3.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5686 0.9061 -1.0697 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 1.6646 -1.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6607 1.1038 -1.8304 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 2.9549 -0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7107 3.5938 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1306 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