0 0 0 0 5.4125 -1.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 -0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 -1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 -2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 -2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 6 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 3 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 17 1 0 0 0 0 19 4 1 0 0 0 0 20 5 2 0 0 0 0 M END