0 0 0 0 0 0 0 2.7193 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 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 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 5 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 4 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 M END