LMFA12000005 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 15.0000 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6667 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3333 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 6.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3333 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6667 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6667 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3334 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6666 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0000 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6667 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3333 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9999 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6666 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3333 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0000 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6666 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3334 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3333 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 M END