0 0 0 0 0 0 0 5.7621 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 6 2 0 1 7 2 0 2 9 1 0 3 16 2 0 4 17 2 0 8 12 1 0 8 14 1 0 8 16 1 0 9 11 1 0 9 16 1 0 10 17 1 0 11 12 1 0 11 13 1 1 13 15 1 0 14 15 1 0 14 17 1 6 M END