LMPK12070012 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 8.5380 10.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 9.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 8.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1926 9.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1926 10.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 10.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0199 8.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 9.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 10.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0199 10.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6742 8.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6742 7.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5588 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4433 7.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4433 8.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5588 9.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 7.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7107 10.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 8.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 7.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.7898 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END