C 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 7.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 4.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 5.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 2.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 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 2 0 0 0 0 3 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 6 1 0 0 0 0 12 13 2 0 0 0 0 8 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 5 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 25 28 1 0 0 0 0 28 18 1 0 0 0 0 M END