00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -2.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -3.2760 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 -3.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 -4.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -2.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 2 3 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 1 2 0 0 0 0 6 7 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 11 2 0 0 0 0 M END