LMPK12050004 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.5836 9.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 8.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 7.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 8.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 9.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 9.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1378 7.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9892 8.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9892 9.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1378 9.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 7.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 6.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 6.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 7.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 8.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1378 6.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 9.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 10.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 11.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 11.3774 0.0000 C 0 0 0 0 0 0 0 0 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 1 11 1 0 0 0 0 8 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 7 18 2 0 0 0 0 9 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END