LMPK12111073 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 7.8646 6.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 7.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 7.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 7.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 6.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 6.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 6.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 6.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 7.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 7.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0138 7.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7303 7.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4468 7.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4468 8.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7303 9.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0138 8.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 5.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 7.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 5.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2335 7.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7198 8.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2335 9.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 5.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 M END