PI(0:0/25:0) LIPID_MAPS_07281809382D Structure generated using tools available at www.lipidmaps.org 48 48 0 0 0 0 0 0 0 0999 V2000 -2.7609 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5053 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2498 0.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1912 -0.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 0.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 0.6748 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 1.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7153 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 -0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 -0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 0.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 0.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4349 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8749 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5949 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3149 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0349 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4749 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1949 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9149 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6349 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3549 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0749 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7949 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5149 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2349 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9549 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6749 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3949 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1149 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8349 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5549 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2749 -0.8063 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 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 39 40 1 0 0 0 0 40 41 1 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 M END $$$$