LMPK12080059 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 7.5439 9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 8.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 8.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 9.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0483 7.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8831 8.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8831 9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0483 9.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 7.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 6.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 6.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 7.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 8.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 9.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 7.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0483 6.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 6.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 10.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6783 11.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 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 1 0 0 0 0 10 5 1 0 0 0 0 8 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 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 7 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 M END