0 0 0 0 0 0 5.1897 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 -1.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 -3.3742 0.0000 F 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 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 2 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 11 1 0 0 0 0 13 12 2 0 0 0 0 14 13 1 0 0 0 0 5 7 1 0 0 0 M END