0 0 0 0 0 0 0 4.1714 3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 4.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8462 5.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8994 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 M END