LMPK12140627 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.6766 7.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 6.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 6.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 6.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 7.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 6.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 6.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 7.4548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7062 7.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0593 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4384 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4384 8.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 9.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0593 8.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 5.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 9.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 9.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 10.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 5.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 14 18 1 0 0 0 0 2 19 1 0 0 0 0 3 24 1 0 0 0 0 15 22 1 0 0 0 0 1 20 1 0 0 0 0 M END