LMPK12111309 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.8754 7.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8754 6.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 6.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 7.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 7.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 6.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 7.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 7.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 5.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 7.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 7.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 7.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 8.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9819 8.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 8.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 5.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 8.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 6.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 8.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 8.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6330 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 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 17 19 1 0 0 0 0 13 20 1 0 0 0 0 6 21 1 0 0 0 0 1 23 1 0 0 0 0 M END