0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2428 3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5129 2.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 M END