3483-11-2.MOL ChemDraw01172311362D 8 6 0 0 0 0 0 0 0 0999 V2000 0.0002 -0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7157 0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7157 0.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -0.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -0.9874 0.0000 Li 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 2 4 1 0 2 5 2 0 3 6 1 0 3 7 2 0 M END