C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 3 1 0 0 0 6 11 1 0 0 0 11 12 1 0 0 0 M END