0 0 0 0 0 3.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 2 3 1 0 2 5 1 0 2 9 1 0 2 10 1 0 3 11 1 0 4 18 2 0 5 6 1 0 5 7 1 0 5 8 1 0 11 12 1 0 12 13 2 0 12 14 1 0 13 15 1 0 14 16 2 0 15 17 2 0 16 17 1 0 17 18 1 0 18 19 1 0 M END