LMPK12020147 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.8658 7.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 6.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 6.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 7.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 6.6805 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5568 7.4573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8841 7.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 6.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 7.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 7.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5907 7.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5907 8.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 9.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 8.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 9.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 5.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 9.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9919 10.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 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 6 0 0 0 9 12 1 6 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 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 21 1 0 0 0 0 16 23 1 0 0 0 0 M END