0 0 0 0 0 0 0 1.3597 6.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7939 6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 9 12 2 0 0 0 0 M END