0 0 0 0 0 0 0 0 0 2.7193 11.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 7.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 9.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 10.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 11.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 11.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 10.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 9.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 7.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 1 27 2 0 0 0 0 M END