LMPK12060011 LIPID_MAPS_STRUCTURE_DATABASE 28 33 0 0 0 0 0 0 0 0999 V2000 9.7267 -6.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7267 -7.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5737 -7.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 -7.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 -6.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5737 -5.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 -7.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1147 -7.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1147 -6.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 -5.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9614 -7.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9614 -8.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8669 -9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7726 -8.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7726 -7.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8669 -6.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 -8.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9081 -6.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9617 -5.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0844 -10.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1243 -10.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5497 -9.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 -4.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3976 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -5.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 -3.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 -2.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9333 -3.6336 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 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 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 1 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END