LMPK12120586 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 0 0 0 0 0999 V2000 5.7226 7.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 7.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 7.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8912 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 5.8355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0498 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 5.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4549 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4549 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 7.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8912 5.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 5.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 8.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1574 5.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1574 7.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 7.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 9 19 1 0 0 0 0 14 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END