LMPK04000037 LIPID_MAPS_STRUCTURE_DATABASE 33 34 0 0 0 0 0 0 0 0999 V2000 9.9561 7.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7002 6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 7.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7085 8.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 8.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6918 5.6835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 6.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2098 8.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5061 8.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 9.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 9.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 9.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 10.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1009 11.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 11.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 10.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1009 11.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 9.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 9.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 8.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 8.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 9.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3976 8.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 9.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 8.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0873 8.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 7.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 10.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 10 1 0 0 0 0 4 5 1 0 0 0 0 8 11 1 0 0 0 0 1 12 1 6 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 6 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 6 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 25 24 1 6 0 0 0 25 27 1 0 0 0 0 27 31 1 0 0 0 0 5 7 1 6 0 0 0 31 28 2 0 0 0 0 1 2 1 0 0 0 0 24 29 1 0 0 0 0 3 8 1 6 0 0 0 13 30 1 0 0 0 0 2 3 1 0 0 0 0 30 31 1 0 0 0 0 2 9 1 1 0 0 0 30 32 1 1 0 0 0 3 4 1 0 0 0 0 23 33 1 1 0 0 0 13 12 1 6 0 0 0 M END