0 0 0 2.7193 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 6.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7100 0.0000 O 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 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 2 1 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 1 0 0 0 0 M END