0 0 0 0 0 0 0 0 0 0 0 5.4386 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 2.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 4.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 4.7100 0.0000 C 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 2 1 0 0 0 0 9 11 1 0 0 0 0 7 12 1 0 0 0 0 M END