LMPK12112838 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.7864 8.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7864 7.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6866 7.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5866 7.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5866 8.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6866 9.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4868 7.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3869 7.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3869 8.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4868 9.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 6.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2868 9.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2041 8.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1215 9.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1215 10.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2041 11.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2868 10.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8866 9.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0387 11.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6866 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3451 7.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 7.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1468 7.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7442 6.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 7.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 7.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 9.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3914 10.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 11.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 9.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 8.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3783 8.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 9.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 10.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 11.2302 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 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 1 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 2 22 1 0 0 0 0 8 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END