0 0 0 0 0 0 0 0 8.5129 2.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 3.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3325 4.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9506 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 1.2702 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 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 3 1 0 0 0 0 9 10 1 0 0 0 0 5 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 11 1 0 0 0 0 M END