LMPK12120123 LIPID_MAPS_STRUCTURE_DATABASE 39 41 0 0 0 0 0 0 0 0999 V2000 11.4302 10.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 10.1975 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 11.4302 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 9.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 10.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 8.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 7.7225 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 12.8592 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 5.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 5.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 8.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 11.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 10.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 10.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 10.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 11.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 10.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 10.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 10.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 10.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 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 5.0000 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 6.8975 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 5.7145 5.6600 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 7.1434 5.6600 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 4 7 1 0 0 0 0 7 8 2 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 12 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 31 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 M END