LMPK12110927 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 8.5724 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 7.3100 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 10.0013 7.7225 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 9.2868 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 8.9600 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 12.1447 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 10.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 6.4850 0.0000 O 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 7.1434 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 10.1975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4290 9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 10.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 10.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 9.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 11.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.0725 0.0000 C 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 5.7145 5.2475 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 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 4 18 1 0 0 0 0 3 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 12 23 1 0 0 0 0 10 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 20 32 1 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M END