HMDB0114488 RDKit 3D PE-NMe2(22:2(13Z,16Z)/22:2(13Z,16Z)) 155154 0 0 0 0 0 0 0 0999 V2000 -3.4913 -10.1961 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1245 -8.9009 7.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -7.9235 6.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1416 -6.6646 6.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -5.6398 6.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -5.2676 4.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 -4.0557 4.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 -2.8283 5.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6882 -2.1895 5.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.9813 5.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 -0.1767 4.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 1.1478 5.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 1.8629 4.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 3.1766 4.8646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4652 3.8517 3.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 4.1692 2.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 4.7333 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 5.1081 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 5.5457 -0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 4.5988 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 3.7958 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 2.9812 -0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 3.5170 -0.8562 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 1.7267 -1.2892 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 1.0525 -1.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.2864 -2.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 -0.9385 -2.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -0.2999 -3.9582 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -1.0954 -4.3406 P 0 0 0 0 0 5 0 0 0 0 0 0 7.8293 -2.0898 -3.2531 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.9226 -5.7743 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 0.0789 -4.4638 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 -0.1656 -3.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7772 0.8623 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8211 0.6137 -2.6533 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3726 0.8458 -1.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9179 1.5119 -2.9466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 -0.3815 -3.5409 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1532 -1.1728 -3.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 -1.8860 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