LMPK12110020 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 7.8571 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 7.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 8.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 8.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 8.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 8.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 8.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 8.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 7.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 9.1242 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 3 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 4 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END