0 0 0 0 0 0 0 0 -0.0553 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 1.2375 0.0000 C 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 1 7 1 0 10 11 1 0 10 13 1 0 10 12 1 0 5 10 1 0 14 15 1 0 15 16 1 0 14 16 1 0 3 14 1 0 M END