0 0 0 0 0 0 0.9170 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8308 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 -0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 0.2913 0.0000 F 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 1 5 1 0 2 6 2 0 4 7 2 0 8 9 1 0 9 10 1 0 10 11 1 0 8 11 1 0 12 13 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 14 18 1 0 12 15 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 19 24 2 0 22 25 1 0 17 19 1 0 8 12 1 0 3 10 1 0 M END