LMPK12113393 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 5.8894 7.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 6.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 5.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 6.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 7.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9783 5.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6746 6.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6746 7.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9783 7.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9783 5.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3707 7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 7.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 8.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 8.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3707 8.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 5.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 6.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5693 7.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0509 7.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5693 8.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 5.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 3 23 1 0 0 0 0 1 24 1 0 0 0 0 M END