4.0790 6.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 7.8500 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 3 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M END