32

C 1.56122 0.48352 0.12720
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C -0.36961 1.50148 1.37132
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C 4.45496 -1.40648 -1.70595
C 5.19611 -1.04377 -2.99425
C 6.19995 -2.11783 -3.38085
C 3.37236 -0.97936 1.15436
H 1.06055 0.71357 -0.82317
H 2.12599 1.38581 0.39896
H 0.95685 0.03735 2.16436
H -0.86781 1.77811 0.43566
H 0.25222 2.34588 1.68741
H -1.14048 1.35266 2.13490
H -0.89246 -0.81336 -0.12947
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H 0.13622 -1.88551 0.83993
H 2.00905 -1.57343 -0.39098
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H 5.72146 -0.09014 -2.86684
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H 6.95966 -2.24294 -2.60223
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H 5.70462 -3.08192 -3.53584
H 3.95858 -0.10980 1.47009
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H 2.72238 -1.27170 1.98407