LMPK12100001 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.4289 8.3000 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 7.1434 7.0625 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 7.8579 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 7.0625 0.0000 O 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 9.2868 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 9.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 9.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 9.5375 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 9.2868 9.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 10.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 11.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 10.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 9.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 5.8250 0.0000 O 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 10.0013 7.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.0625 0.0000 O 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 6.0164 10.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 10.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 2 0 0 0 0 10 5 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 1 1 0 0 0 0 10 15 1 0 0 0 0 3 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 15 2 0 0 0 0 16 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 16 25 2 0 0 0 0 22 26 1 0 0 0 0 8 27 2 0 0 0 0 2 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END