LMPK12113169 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8847 6.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 6.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 5.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 6.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 6.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 5.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 6.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 6.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 7.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 8.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 8.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 8.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 5.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 8.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 9.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 8.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4446 8.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 8.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 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 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 15 24 1 0 0 0 0 1 26 1 0 0 0 0 M END