MG(18:1(11E)/0:0/0:0) LIPID_MAPS_07151813552D Structure generated using tools available at www.lipidmaps.org 26 25 0 0 0 0 0 0 0 0999 V2000 2.1432 -0.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 0.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 -0.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5829 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3029 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0229 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7429 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4629 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1829 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9029 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6229 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3429 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0629 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7829 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5029 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2229 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9429 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6629 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END > MG(18:1(11E)/0:0/0:0) $$$$