LMPK12110163 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 7.6985 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 7.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4849 7.7299 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 5.4849 6.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 5.0000 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 18 6 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 5 1 0 0 0 0 18 22 1 0 0 0 0 M END