PE(P-18:1(11Z)/0:0) LIPID_MAPS_07231810132D Structure generated using tools available at www.lipidmaps.org 32 31 0 0 0 0 0 0 0 0999 V2000 -1.9563 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 -0.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 -0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 -0.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5272 -0.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 -0.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -0.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4895 0.1256 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 -0.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4895 0.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1049 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8249 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5449 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2649 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9849 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7049 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4249 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1449 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8649 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5849 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3049 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0249 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7449 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4649 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1849 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9049 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6249 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3449 -0.1635 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 12 7 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 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 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END > PE(P-18:1(11Z)/0:0) $$$$