0 0 0 0 0 0 0 1.5700 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 4.7100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7100 0.0000 Li 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END