LMPK12120557 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 6.3745 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 6.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 5.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 7.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 7.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6172 7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6172 8.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 8.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 7.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 8.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6722 7.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 5.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 5 17 1 0 0 0 0 6 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 M END