4.2516 7.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 5.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 6.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 5.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 8.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 12 14 1 0 0 0 0 14 9 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 9 17 1 0 0 0 0 M END