LMPK12110133 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.8579 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 7.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 8.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 5.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 9.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 10.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 5.0000 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 4 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 19 24 1 0 0 0 0 18 25 1 0 0 0 0 M END