LMPK12111330 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.2366 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 6.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 5.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 6.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 5.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 6.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 7.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6473 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 6.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 8.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6473 8.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 8.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0992 8.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 9 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 M END