0 0 0 0 0 0 0 5.1350 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 1 13 1 0 6 2 1 6 7 3 1 1 4 13 2 0 15 5 1 1 6 7 1 0 6 8 1 0 7 11 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 11 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 M END