32

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C -0.34312 2.41861 1.31050
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C 0.10233 -4.32798 -2.28490
C -1.73435 -0.31609 0.91463
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H 1.32876 1.30237 0.55257
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H -0.61046 2.87563 0.35016
H 1.45443 3.59664 1.57464
H 0.80354 2.92612 3.07249
H -0.46071 5.19959 1.45295
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H -1.53294 -0.78338 1.88423
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H -2.38222 0.54910 1.08113