0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -2.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 1.2658 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 1 15 1 0 2 7 1 0 2 18 1 0 3 8 1 0 3 18 1 0 4 16 1 0 4 17 1 0 5 16 2 0 6 13 1 0 6 15 2 0 7 8 1 0 7 9 1 0 7 10 1 0 8 11 1 0 8 12 1 0 13 14 2 0 13 18 1 0 15 16 1 0 M END