0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 2 4 2 0 2 5 2 0 2 7 1 0 2 9 1 0 3 12 1 0 6 13 2 0 7 13 1 0 8 10 1 0 8 13 1 0 9 10 2 0 9 11 1 0 10 12 1 0 11 14 2 0 12 15 2 0 14 15 1 0 M END