0 0 0 0 0 0 0 0 0 1.4766 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 3 8 1 0 4 11 1 0 4 12 1 0 5 6 1 0 5 7 1 0 5 9 1 0 5 10 1 0 6 8 1 0 7 8 1 0 9 11 1 0 10 12 1 0 M END