0 0 0 0 0 0 0 2.5274 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 12 4 1 0 0 0 0 M END