00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 0.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 4 9 2 0 11 12 1 0 12 13 1 0 13 14 1 0 11 14 1 0 10 11 1 0 4 10 1 0 1 7 1 0 M END