32

C 0.72672 0.27176 -0.36539
C 0.11670 -1.10941 0.14405
C -1.44531 -1.26885 0.23140
C -2.09050 -0.54086 1.41783
C -2.21287 -0.97622 -1.05445
C 0.74644 -2.31979 -0.61990
C 0.43906 -3.68967 -0.02324
C 0.07338 1.49129 0.30888
C 0.64089 0.46856 -1.89383
C 2.23421 0.33518 0.00716
H 0.46645 -1.21467 1.18204
H -1.64143 -2.32344 0.45522
H -2.19829 0.53266 1.25714
H -1.52055 -0.70288 2.33774
H -3.10066 -0.93045 1.58807
H -2.28239 0.09598 -1.25361
H -3.24055 -1.35032 -0.97323
H -1.75823 -1.47115 -1.91748
H 1.83551 -2.22608 -0.62040
H 0.43058 -2.32132 -1.66890
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H 1.12036 -4.43946 -0.44051
H -0.57721 -4.01656 -0.26549
H 0.62478 2.41309 0.08407
H 0.06021 1.38338 1.39883
H -0.94567 1.65571 -0.04931
H 1.11983 1.40997 -2.18931
H -0.38753 0.51975 -2.25216
H 1.15219 -0.32848 -2.44059
H 2.65450 1.32444 -0.20886
H 2.83358 -0.38261 -0.56186
H 2.38742 0.13949 1.07345