LMPK12113051 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2345 7.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 6.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9165 6.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 6.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5925 7.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 7.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2745 6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9525 6.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9505 7.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 7.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2766 5.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 7.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3216 7.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0127 7.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0106 8.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3176 9.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 8.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 5.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 9.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 7.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 6.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 9.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0139 9.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 6.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 5.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 2 22 1 0 0 0 0 17 24 1 0 0 0 0 8 26 1 0 0 0 0 M END