0 0 0 0 0 0 0 0 0 0 0 0 6.6064 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 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 2 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 1 0 0 0 0 8 4 2 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 10 2 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 M END