1.4522 5.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5658 2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 6.1737 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 9 10 2 0 0 0 0 10 2 1 0 0 0 0 8 11 2 0 0 0 0 M END