0 0 0 0 0 0 0 0 9.0624 2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 3.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3325 1.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8474 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 0.0000 0.0000 C 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 2 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 10 1 0 0 0 0 M END