0 0 0 3.8445 5.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3088 5.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2712 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 6 7 1 0 0 0 0 7 3 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 M END