0 0 0 2.7193 3.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3303 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6899 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6899 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3303 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 2.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 8 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 M END