LMPK12112688 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2379 7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 6.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6048 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6048 7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 8.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2883 6.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9717 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9717 7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2883 8.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 8.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 8.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 9.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 9.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 9.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2883 5.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7872 9.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 5.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 6.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 9 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 8 21 1 0 0 0 0 M END