2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 4.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4950 0.0000 Cl 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 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 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 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 13 17 1 0 0 0 0 17 18 2 0 0 0 0 18 9 1 0 0 0 0 18 19 1 0 0 0 0 M END