LMPK12111062 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.8616 6.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 5.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1989 6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1989 6.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 7.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 5.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 6.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 7.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 7.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 6.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5673 7.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5673 8.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8858 8.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 8.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 8.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2767 7.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8858 9.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 9.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.5177 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 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 1 23 1 0 0 0 0 M END