LMPK12160005 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 8.5480 10.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 9.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 8.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2104 9.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2104 10.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 10.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 8.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8728 9.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 10.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 8.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 7.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5924 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4809 7.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4809 8.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5924 9.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8728 10.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 10.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 7.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6019 10.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 7.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 8.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 7.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7937 0.0000 C 0 0 0 0 0 0 0 0 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 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 8 16 2 0 0 0 0 16 9 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 19 15 1 0 0 0 0 7 20 2 0 0 0 0 13 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END