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 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3550 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 4 7 2 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 M END