LMPK12111172 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.8579 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4466 7.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2716 9.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 8.5475 0.0000 S 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 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 1 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 2 1 0 0 0 0 7 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 7 1 0 0 0 0 3 17 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 14 21 1 0 0 0 0 19 22 1 0 0 0 0 26 23 2 0 0 0 0 26 24 2 0 0 0 0 26 25 1 0 0 0 0 21 26 1 0 0 0 0 M END