LMPK12113295 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.8696 7.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 6.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 7.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 7.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 6.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 7.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 7.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 5.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 7.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 7.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 7.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 8.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 6.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 5.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 8.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 8.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 6 22 1 0 0 0 0 1 24 1 0 0 0 0 M END