LMPK13060001 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 11.1985 8.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6202 8.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 7.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 8.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 7.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 8.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6118 9.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 7.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7003 8.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 9.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7436 6.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 9.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 7.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1912 8.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5631 10.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 8.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 10.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 7.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 6.0606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1896 8.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 10.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 7.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 6 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 6 8 2 0 0 0 0 11 15 1 0 0 0 0 17 19 1 0 0 0 0 M END