0 0 0 0 0 0 6.8321 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 -0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5641 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5641 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 -2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 6 7 1 0 0 0 2 8 1 0 0 0 2 9 1 0 0 0 8 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 8 2 0 0 0 M END