0 0 0 0 8.8378 4.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 5.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 2.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1185 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1185 3.1400 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 1 0 0 0 3 5 1 0 0 0 0 5 6 1 1 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 6 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 7 12 1 1 0 0 0 13 12 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 1 1 0 0 0 16 18 1 0 0 0 0 18 19 1 6 0 0 0 18 20 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 23 13 1 0 0 0 0 M END