0 0 0 0 0 0 0 5.4404 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4401 2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 3.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4974 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 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 2 1 0 0 0 0 11 6 1 0 0 0 0 4 12 1 0 0 0 0 M END