LMPK12050144 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 5.7789 7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7789 6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 8.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 8.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1924 6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1925 5.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9224 5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 5.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9224 6.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 5.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 8.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5137 8.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3352 5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 5.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3352 6.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 6.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 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 7 17 2 0 0 0 0 1 2 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 M END