LMPK12111254 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.0105 7.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 6.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 6.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 6.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 6.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 6.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 7.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1414 7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8386 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8386 8.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1414 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 8.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1414 9.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5358 8.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 5.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3133 7.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3133 8.5077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 8.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3133 9.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5082 8.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3133 6.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 M END