8.1580 13.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 14.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 15.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 13.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 1 15 2 0 0 0 0 1 16 1 0 0 0 0 M END