LMPK13090025 LIPID_MAPS_STRUCTURE_DATABASE 26 27 0 0 0 0 0 0 0 0999 V2000 7.8579 7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 7.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 7.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 7.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 7.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 5.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 8.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 5.0000 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 9 2 0 0 0 0 12 15 1 0 0 0 0 8 16 1 0 0 0 0 7 17 1 0 0 0 0 17 18 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 15 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 3 0 0 0 0 22 25 1 0 0 0 0 25 26 3 0 0 0 0 M END