LMPK12140167 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.7885 7.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 6.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 5.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1827 6.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1827 7.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 7.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8799 5.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 6.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 7.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8799 7.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 7.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 7.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 7.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 8.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 8.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 8.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8799 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 5.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 6.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 5.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 7.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 8.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 3 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 1 24 1 0 0 0 0 M END