LMPK12111017 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.3084 7.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7533 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7533 7.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1983 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1983 7.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 7.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 5.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9205 7.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 7.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3933 7.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3933 8.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 9.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9205 8.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1294 9.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5861 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 7.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3026 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 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 15 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 M END