LMPK12140047 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.6871 6.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 6.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 5.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 6.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 6.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7484 5.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 6.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 6.9835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7484 7.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 8.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8228 8.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 8.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7484 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2102 8.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0927 8.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6153 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 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 2 18 1 0 0 0 0 1 21 1 0 0 0 0 14 19 1 0 0 0 0 M END