0 1.7152 0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1364 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 -1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 1 7 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 1 2 0 8 2 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 4 2 0 12 5 2 0 3 16 1 0 6 16 1 0 M END