  23

H      2.040231  -1.762399  -0.849172
C      1.168245  -1.077273  -0.717916
H      0.484089  -1.601770  -0.010761
C      1.696867   0.199064  -0.106153
C      1.530905   0.726980   1.142549
C      0.692465   0.367795   2.283718
C     -0.502053  -0.305856   2.415119
C     -1.395945  -0.837432   1.401908
C     -1.630811  -0.332770   0.147875
C     -1.210185   0.965749  -0.350134
C     -0.718786   1.191142  -1.606925
C     -0.279021   0.110636  -2.489710
C      0.514061  -0.920342  -2.084023
H      2.413458   0.734111  -0.758331
H      2.183966   1.595219   1.359934
H      1.113567   0.728061   3.243063
H     -0.805101  -0.518949   3.459044
H     -1.940035  -1.760001   1.685177
H     -2.190339  -0.971289  -0.562137
H     -1.298108   1.823061   0.344550
H     -0.596867   2.234052  -1.957910
H     -0.556259   0.161705  -3.561213
H      0.751248  -1.706772  -2.824904
