LMPK13090014 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 7.8579 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 8.9600 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 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 9 2 0 0 0 0 6 15 1 0 0 0 0 2 16 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END