LMPK12050141 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2223 8.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 7.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 7.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 7.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 8.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 7.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 7.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 8.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5618 7.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5618 6.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 6.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 6.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 7.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 7.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 6.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 5.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 6.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6977 6.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 9.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9299 10.4174 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 23 24 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 6 23 1 0 0 0 0 M END