0 0 0 0 0 0 0 3.3660 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 2 4 1 0 2 6 1 0 2 8 1 0 2 9 1 0 3 5 1 0 3 7 1 0 3 10 1 0 3 11 1 0 4 5 1 0 6 7 2 0 6 12 1 0 7 13 1 0 12 14 2 0 13 15 2 0 14 15 1 0 14 16 1 0 16 17 1 0 M END