LMPK12110946 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8600 6.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 6.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 5.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 6.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 6.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 7.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 5.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 6.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 6.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 7.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1945 7.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 7.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 8.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 8.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1945 8.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 9.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 6.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 5.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 8.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0772 7.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 8.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 9.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 1 22 1 0 0 0 0 15 24 1 0 0 0 0 17 26 1 0 0 0 0 14 20 1 0 0 0 0 M END