HMDB0113635 RDKit 3D PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)) 138137 0 0 0 0 0 0 0 0999 V2000 15.3268 3.9297 2.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2248 2.4838 2.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9743 1.7916 2.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5051 1.7028 0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1328 3.0085 0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0083 3.6122 1.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8445 3.9033 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2903 3.7633 -0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0232 3.2786 -1.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7957 2.1865 -2.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 1.1781 -2.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8114 1.2457 -1.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 1.3271 -1.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 1.3634 -2.9228 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 2.5865 -3.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 2.7132 -3.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 1.6695 -3.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2763 0.2881 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.6820 -3.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 -0.5639 -1.9255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -1.3876 -2.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 -1.3016 -1.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 -1.7208 -1.6911 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -0.7990 -0.0878 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 -0.6769 0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9848 -1.9098 1.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0491 -2.7537 2.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 -3.8696 2.7268 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 -4.8414 3.5201 P 0 0 0 0 0 5 0 0 0 0 0 0 1.1451 -4.0624 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.1738 2.4129 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -6.2881 4.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3212 -7.0690 2.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9855 -8.3775 3.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -9.2130 2.0576 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -9.6941 1.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 -2.7137 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9308 -3.0395 0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6499 -2.5600 1.3383 O 0 0 0 0 0 0 0 0 0 0 0 0 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