LMPK12070107 LIPID_MAPS_STRUCTURE_DATABASE 24 29 0 0 0 0 0 0 0 0999 V2000 7.5248 9.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5248 8.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 7.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 8.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 9.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 9.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 7.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8211 8.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8211 9.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 9.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4069 6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4069 7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 8.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 6.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6407 8.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3744 6.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9725 7.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3744 7.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 9.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 7.7682 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 2 1 0 0 0 0 M END