347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1698 -1.5772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 -3.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.0750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 2 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 1 1 6 0 0 0 14 11 1 0 0 0 0 M END