LMPK12111316 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.8579 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 7.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 8.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 6.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 8.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 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 6 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 M END