LMPK12120343 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 5.8615 6.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 5.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 6.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 7.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 5.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5354 6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 5.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5464 5.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 6.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5464 7.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 6.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8889 7.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 7.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9075 6.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 8.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5706 8.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 13 18 1 0 0 0 0 5 19 1 0 0 0 0 1 21 1 0 0 0 0 6 23 1 0 0 0 0 M END