LMPK12120213 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 12.2725 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2725 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 6.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 7.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 6.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 7.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 5.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4124 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 6.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 7.7162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9442 7.7162 0.0000 O 0 0 0 0 0 0 0 0 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 17 16 1 0 0 0 0 18 19 1 0 0 0 0 19 15 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 14 23 1 0 0 0 0 12 24 1 0 0 0 0 M END