LMPK12090009 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.5514 12.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 11.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 10.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 11.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 12.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 12.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0078 10.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8267 11.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8267 12.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0078 12.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6451 10.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6451 9.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5207 9.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 9.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 10.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5207 11.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6451 12.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0103 9.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 9.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5207 8.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3952 7.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3952 6.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5223 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2681 6.3606 0.0000 C 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 4 7 1 0 0 0 0 7 8 2 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 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 9 17 2 0 0 0 0 7 18 1 0 0 0 0 19 1 1 0 0 0 0 12 18 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END