LMPK12050080 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.2396 9.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 8.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9251 8.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 8.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 9.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9251 9.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 8.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 8.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 9.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 9.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 8.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 7.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 7.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 7.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 8.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 8.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 7.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 9.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 6.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 5.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8653 6.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8653 7.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8653 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 6.4306 0.0000 C 0 0 0 0 0 0 0 0 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 16 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 14 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END