0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 1.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 7 1 0 0 0 0 M END