35

C 0.94167 -0.11938 0.30736
C 0.17789 0.67985 -0.76754
C 0.58303 0.28659 -2.18886
C -1.32943 0.47218 -0.58695
C 2.47943 0.00027 0.27360
C 3.01380 1.44445 0.36312
C 2.58407 2.22616 1.60941
C 3.25090 3.60418 1.65009
C 2.84105 4.38596 2.89694
C 3.53604 5.73768 2.96019
C 3.08752 -0.88487 1.36877
H 0.57751 0.18289 1.29806
H 0.67725 -1.18117 0.20590
H 0.37872 1.74929 -0.63521
H 0.45127 -0.78761 -2.35629
H 1.62840 0.53818 -2.39028
H -0.02510 0.82040 -2.92707
H -1.60280 -0.58160 -0.70615
H -1.89397 1.05369 -1.32342
H -1.64960 0.79554 0.40908
H 2.83275 -0.41056 -0.68073
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H 2.85537 1.67338 2.51523
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H 2.97871 4.17234 0.75220
H 4.34181 3.48277 1.63701
H 3.09066 3.81304 3.79668
H 1.75496 4.53900 2.89994
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H 3.22713 6.28119 3.85797
H 3.28512 6.34963 2.08815
H 2.73129 -0.60493 2.36497
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H 2.82033 -1.93501 1.20558