LMPK12120480 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.4289 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 9.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 9.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 5.0000 0.0000 O 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 5 16 1 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 7 28 2 0 0 0 0 M END