0 4.7247 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 1.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 6.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4889 3.8776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5822 3.8776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 2 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 1 0 0 0 8 3 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 6 0 0 0 10 11 1 0 0 0 0 11 12 1 6 0 0 0 12 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 12 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 23 16 1 0 0 0 0 11 24 1 0 0 0 0 M END