LMPK12120435 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 5.8808 7.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8808 6.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 6.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 6.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 7.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 7.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 6.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6321 6.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 6.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0077 6.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 6.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3949 6.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3949 7.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 7.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0077 7.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 5.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0827 7.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 7.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 5.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5847 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 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 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 7 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 1 21 1 0 0 0 0 11 19 1 0 0 0 0 M END