48 3.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6114 2.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 5.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 4.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 5.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 6 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 13 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 12 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 23 8 1 0 0 0 0 23 24 1 0 0 0 0 M END