0 0 0 0 0 0 0 1.3597 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1447 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 7 1 0 0 0 0 M END