2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 0.7850 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 M END