0 0 0 0 0 7.2743 2.1011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8146 2.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 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 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 2 0 0 0 0 8 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 2 0 0 0 0 11 2 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 12 1 0 0 0 0 M CHG 1 8 1 M CHG 1 9 -1 M END