0 8.1580 7.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 9.4200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 7.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 5.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 4.7100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 4.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 5.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 5 4 1 6 0 0 0 5 6 1 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 5 1 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 16 1 0 0 0 0 M END