0 0 0 0 0 0 0 0 0 0 0 0 5.8593 8.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6443 9.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 10.8773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 7.3730 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 8.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 9.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 17 18 3 0 0 0 0 M END