0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 3.9000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 2 1 6 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 M END