LMPK12112762 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.8697 7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 6.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 6.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 6.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 7.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 6.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 6.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 7.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2525 7.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6315 7.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6315 8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 8.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2525 8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 9.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2525 6.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3058 6.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3082 8.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1771 8.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 16 19 1 0 0 0 0 8 20 1 0 0 0 0 1 22 1 0 0 0 0 15 24 1 0 0 0 0 M END