0 0 0 0 0 0 0 0 7.8121 3.6882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 2.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5971 1.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 3 1 0 0 0 0 7 8 2 0 0 0 0 4 9 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 10 2 0 0 0 0 M END