PE(0:0/11:0) LIPID_MAPS_07281809382D Structure generated using tools available at www.lipidmaps.org 26 25 0 0 0 0 0 0 0 0999 V2000 -1.4557 0.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 0.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 -0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -0.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 0.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 0.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 0.7641 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9843 0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 1.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 -1.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6089 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3289 -0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0489 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4889 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2089 -0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9289 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6489 -0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3689 -1.1414 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 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 $$$$