PE(P-18:1(9Z)/24:4(5Z,8Z,11Z,14Z)) LIPID_MAPS_07161813492D Structure generated using tools available at www.lipidmaps.org 57 56 0 0 0 0 0 0 0 0999 V2000 -1.7328 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4471 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1617 0.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1457 -0.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0182 0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 0.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 0.7497 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3489 0.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 1.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -1.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3279 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0479 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7679 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2079 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9279 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6479 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3679 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0879 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8079 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5279 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2479 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9679 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6879 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4079 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1279 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8479 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5679 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2879 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0079 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7279 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4479 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6019 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3219 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0419 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4819 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2019 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9219 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6419 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3619 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0819 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8019 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5219 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2419 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9619 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6819 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4019 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1219 0.4607 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 2 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 3 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END > PE(P-18:1(9Z)/24:4(5Z,8Z,11Z,14Z)) $$$$