0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2612 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 -1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 -1.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 2 11 1 0 2 12 1 0 3 11 2 0 4 6 1 0 4 10 1 0 4 11 1 0 5 6 1 0 5 7 1 0 5 8 1 0 6 9 1 0 7 9 1 0 8 10 1 0 12 13 1 0 12 14 1 0 12 15 1 0 M END