LMPK12110093 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.8579 6.8975 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 7.1434 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 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 8.5724 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 8.1350 0.0000 C 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 10.7158 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.6600 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 5.7145 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 6.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 8.1350 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 7.8579 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 9.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 8.9600 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 6 18 1 0 0 0 0 13 19 1 0 0 0 0 5 20 1 0 0 0 0 12 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END