LMPK12110902 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.2868 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 10.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 10.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 7.3100 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 11.4302 7.3100 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 12.1447 6.0725 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 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 7.3100 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 6.4850 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 12 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 23 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END