PE(20:3(8Z,11Z,14Z)/0:0) LIPID_MAPS_07231810122D Structure generated using tools available at www.lipidmaps.org 35 34 0 0 0 0 0 0 0 0999 V2000 -1.2418 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -0.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 0.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8289 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 -0.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -0.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -0.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 -0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 0.0277 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8397 -0.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 0.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8189 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5389 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2589 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9789 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6989 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4189 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1389 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8589 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5789 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2989 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0189 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7389 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4589 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1789 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8989 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6189 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3389 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0589 0.1512 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 10 1 0 0 0 0 8 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END > PE(20:3(8Z,11Z,14Z)/0:0) $$$$