PI(P-14:0/18:4(9E,11E,13E,15E)) LIPID_MAPS_07161813482D Structure generated using tools available at www.lipidmaps.org 55 55 0 0 0 0 0 0 0 0999 V2000 -3.1397 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5682 0.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5526 -0.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 0.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7112 0.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 0.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 0.7475 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8783 0.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 1.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 -1.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0148 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 1.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 0.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 1.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 0.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4948 1.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 0.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7349 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4549 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1749 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8949 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6149 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3349 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0549 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7749 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4949 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2149 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9349 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6549 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3749 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0949 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8149 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5349 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4479 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1679 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8879 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6079 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3279 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0479 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7679 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4879 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2079 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9279 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6479 0.8739 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 18 1 1 0 0 0 17 18 1 1 0 0 0 16 21 1 0 0 0 0 8 17 1 0 0 0 0 18 22 1 0 0 0 0 15 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 14 26 1 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 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 3 42 1 0 0 0 0 42 43 2 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 1 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 M END > PI(P-14:0/18:4(9E,11E,13E,15E)) $$$$