0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 4.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 5.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 4.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4950 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 3 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 M END