0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 -2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 9 2 1 1 2 14 1 0 3 11 2 0 4 16 1 0 5 16 2 0 6 17 2 0 7 9 1 0 7 11 1 0 7 12 1 0 10 8 1 1 8 17 1 0 9 10 1 0 10 11 1 0 12 13 2 0 12 16 1 0 13 14 1 0 13 15 1 0 17 18 1 0 M END