0 0 0 0 0 0 0 0 0 0 0 0 5.4386 9.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 10.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 9.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 7.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 19 1 0 0 0 0 M END