LMPK12113349 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 10.9119 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 7.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 7.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 7.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 6.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9077 7.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 7.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 6.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9077 6.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9077 8.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5715 6.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2099 6.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2099 5.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5717 5.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 8.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4623 6.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 5.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 6.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 5.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2039 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5589 7.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5589 9.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 7.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 8.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 8 26 1 0 0 0 0 2 28 1 0 0 0 0 1 22 1 0 0 0 0 6 24 1 0 0 0 0 M END