32

C 2.51847 0.48909 -1.16961
C 2.35314 1.78688 -1.97462
C 0.88698 2.10255 -2.34517
C 0.76570 3.45324 -3.08227
C 1.12150 4.65847 -2.22274
C 0.28109 1.00230 -3.22515
C 3.96048 0.25746 -0.66567
C 4.06104 -1.01033 0.20884
C 3.31098 -0.90711 1.52955
C 4.94942 0.13464 -1.83182
H 1.83430 0.53407 -0.31526
H 2.21513 -0.37066 -1.77749
H 2.94560 1.73535 -2.89543
H 2.76382 2.60749 -1.37574
H 0.29462 2.15936 -1.42297
H -0.26786 3.58354 -3.42726
H 1.39781 3.45058 -3.97883
H 0.53120 4.67139 -1.30124
H 0.91170 5.58275 -2.77100
H 2.18204 4.66941 -1.95762
H 0.88384 0.83828 -4.12509
H -0.73292 1.26917 -3.54243
H 0.20626 0.05382 -2.68515
H 4.26426 1.11957 -0.05756
H 5.11579 -1.20595 0.43967
H 3.69445 -1.88151 -0.34762
H 3.63248 -0.02717 2.09587
H 3.50999 -1.79292 2.14194
H 2.22967 -0.84895 1.37981
H 4.64779 -0.65851 -2.52431
H 5.95578 -0.09880 -1.46797
H 5.02359 1.07043 -2.39351