0 0 0 5.4386 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 2.3550 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 1 0 0 0 0 3 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 2 2 0 0 0 0 M END