LMFA01031013 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 999 V2000 0.7422 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 -0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 -1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 -2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 -2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 -2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -2.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4014 1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8866 1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 -0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 -1.0304 0.0000 O 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 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 30 32 2 0 0 0 0 M END