5.2467 4.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6079 6.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0455 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7100 0.0000 Cl 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 2 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 10 5 1 0 0 0 0 4 11 1 0 0 0 0 M END