3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 2 12 2 0 5 3 1 6 4 5 1 0 4 6 1 0 5 12 1 0 6 7 2 0 6 8 1 0 7 9 1 0 8 10 2 0 9 11 2 0 9 13 1 0 10 11 1 0 M END