LMPK12080033 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.6789 8.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 7.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 7.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 7.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 8.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 7.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 7.9367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3946 8.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 9.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 7.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 6.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 6.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5255 6.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5255 7.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 7.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 6.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 6.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2613 6.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 5.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 5.0000 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 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 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 13 21 1 0 0 0 0 M END