LMPK12112696 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 5.8710 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 6.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 6.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 8.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 6.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 8.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 5.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 8.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 8.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 8.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 9.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 8.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 5.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 8.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3195 9.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 8.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 6.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 6 19 1 0 0 0 0 2 20 1 0 0 0 0 8 23 1 0 0 0 0 1 25 1 0 0 0 0 15 21 1 0 0 0 0 M END