LMPK12112641 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.8753 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8753 6.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 5.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 6.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 5.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 6.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 7.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 8.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 8.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 8.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 5.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3593 8.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 9.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 9.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 16 23 1 0 0 0 0 M END