HMDB0114093 RDKit 3D PE-NMe2(18:2(9Z,12Z)/24:1(15Z)) 151150 0 0 0 0 0 0 0 0999 V2000 -16.9001 -0.8238 -0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6822 -0.4246 0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6135 -1.3616 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4384 -1.0502 2.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1066 -1.1709 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9805 -0.8454 2.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1328 0.1650 2.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2317 1.0327 1.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2157 1.1110 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1187 0.4449 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5696 -0.5787 0.9573 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3794 -1.9072 0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 -1.7985 -0.9847 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.3126 -0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 -2.0858 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0257 -3.5129 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0256 -4.2397 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 -3.6528 0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -3.8939 -0.6496 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 -2.8833 1.3834 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -2.4197 1.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6991 -1.4891 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 -0.0791 0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 0.6842 -0.7829 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 2.3031 -0.6369 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.6964 2.8372 0.6713 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 3.1443 -1.9351 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 2.7128 -0.6553 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 3.9512 -1.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 4.4615 -1.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3658 3.5522 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7133 4.0950 -2.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 2.3432 -1.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 -1.1726 -0.3277 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 -1.3012 -1.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 -1.7229 -2.4753 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 -1.0099 -2.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4047 -0.3110 -1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.9849 -0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 1.9825 -1.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5587 2.6227 -2.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 3.4842 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 2.9221 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 1.9934 -1.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 1.2572 -1.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 2.0648 -0.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 2.8029 0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 3.7039 1.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8085 3.1420 1.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5706 2.4289 0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 1.1851 0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8147 0.3213 1.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 -0.9688 1.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 -1.7879 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1577 -2.1879 0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1396 -2.9787 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 -4.2324 2.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -5.1387 0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3538 -5.4052 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9786 -0.1777 -1.3565 H 0 0 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