62
 Initial command:
 Cu     1.174955   -0.575193    1.059820
 Cu    -2.508899   -0.102719    1.342213
  N     0.226396   -0.852351    2.641759
  O     1.467237    0.747466   -1.880650
  O    -0.622528    0.640011   -0.223131
  N     1.797594   -1.782847   -0.415370
  N     2.699239    0.732572    0.880960
  N    -3.401714    0.949045   -0.089544
  N    -2.092906   -1.709326    0.153162
  C     1.590231   -3.109057   -0.323178
  H     0.959316   -3.439836    0.496564
  C     2.143203   -4.026097   -1.220236
  H     1.940840   -5.085948   -1.100314
  C     2.947552   -3.541427   -2.255900
  H     3.397971   -4.220738   -2.974789
  C     3.161757   -2.159071   -2.354360
  H     3.775272   -1.746966   -3.150131
  C     2.573267   -1.306767   -1.418276
  C     2.767998    0.200021   -1.528846
  H     3.447223    0.391456   -2.364451
  C     3.372814    0.837231   -0.288250
  C     4.571524    1.545427   -0.383750
  H     5.084053    1.614818   -1.338745
  C     5.091390    2.171383    0.757289
  H     6.023645    2.727481    0.703672
  C     4.381404    2.077718    1.958299
  H     4.732736    2.553418    2.868791
  C     3.190367    1.346485    1.973536
  H     2.612461    1.240694    2.887293
  C     1.055989    1.945073   -1.333002
  C     1.668597    3.173137   -1.596942
  H     2.538659    3.210203   -2.247218
  C     1.153250    4.338910   -1.009140
  H     1.630645    5.294493   -1.210584
  C     0.029493    4.279454   -0.170060
  H    -0.363645    5.186644    0.281118
  C    -0.594516    3.048854    0.085240
  H    -1.466028    2.973425    0.730111
  C    -0.071338    1.895136   -0.495487
  C    -4.565145    1.615079    0.008872
  H    -5.023275    1.643584    0.993396
  C    -5.161968    2.240843   -1.090723
  H    -6.101884    2.769278   -0.964267
  C    -4.520274    2.173115   -2.332129
  H    -4.951560    2.654988   -3.205702
  C    -3.303350    1.482011   -2.431312
  H    -2.768285    1.417419   -3.374211
  C    -2.778861    0.880232   -1.290285
  C    -1.453602    0.129859   -1.309291
  H    -0.946269    0.282550   -2.263707
  C    -1.626021   -1.356202   -1.064843
  C    -1.318897   -2.301693   -2.041908
  H    -0.929107   -1.983785   -3.004395
  C    -1.508764   -3.658971   -1.748403
  H    -1.274817   -4.418472   -2.489571
  C    -1.988614   -4.020574   -0.484221
  H    -2.145140   -5.059336   -0.210507
  C    -2.264567   -3.009892    0.442403
  H    -2.637251   -3.238441    1.437230
  O     0.542020   -1.325550    3.677579
  N    -1.598309   -0.340625    2.935466
  O    -1.826831   -0.739934    4.021935
