0 0 0 0 0 0 0 0 0 0 0 9.5176 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 0.7850 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 2 2 0 0 0 0 M END