6.8006 2.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 3.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1412 0.0000 O 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 1 1 0 0 0 0 10 5 1 0 0 0 0 2 11 1 0 0 0 0 M END