0 0 9.9391 -5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7184 -5.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -5.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1176 -5.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1619 -6.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 -5.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -4.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 -3.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3633 -2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3633 -3.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 -5.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -5.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -4.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 6 0 0 0 3 5 1 0 0 0 0 5 6 1 1 0 0 0 5 7 1 0 0 0 0 7 8 1 6 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 1 0 0 0 11 12 1 0 0 0 0 2 10 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 6 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 28 35 1 0 0 0 0 27 36 1 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 15 40 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 6 0 0 0 28 42 1 1 0 0 0 37 43 1 1 0 0 0 1 13 1 0 0 0 0 27 44 1 1 0 0 0 M END