0 0 0 0 0 0 0 0 1.3737 0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 -0.7697 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 -1.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 -0.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 1 6 2 0 7 8 1 0 7 9 1 0 7 10 1 0 5 7 1 0 11 12 1 0 12 13 1 0 11 13 1 0 2 11 1 0 14 15 1 0 14 16 1 0 1 14 1 0 M END