62
 Initial command:
 Cu     1.275722   -0.194433    1.666098
 Cu    -1.540236   -0.913493    1.197413
  N    -0.093187    2.604276    1.819324
  O     1.113151    0.215548   -1.061940
  O    -1.408475    1.149583   -0.612707
  N     1.980194   -1.790668    0.724335
  N     2.789933    0.929059    1.142363
  N    -3.367666   -0.299028    0.831399
  N    -1.380448   -1.746737   -0.596913
  C     1.957458   -3.017553    1.271664
  H     1.510659   -3.096611    2.257645
  C     2.479188   -4.126353    0.599290
  H     2.449218   -5.103153    1.071801
  C     3.024845   -3.941836   -0.676234
  H     3.432874   -4.783621   -1.229182
  C     3.035241   -2.656553   -1.237643
  H     3.445765   -2.479256   -2.227133
  C     2.506172   -1.596647   -0.503094
  C     2.498143   -0.169899   -1.024049
  H     2.938074   -0.162384   -2.025307
  C     3.292544    0.753663   -0.101747
  C     4.463466    1.387228   -0.511519
  H     4.848099    1.226867   -1.514912
  C     5.125016    2.238836    0.384949
  H     6.038548    2.746281    0.086723
  C     4.585403    2.433531    1.660832
  H     5.055766    3.090850    2.385303
  C     3.412585    1.754949    2.002079
  H     2.959134    1.863174    2.983016
  C     0.773995    1.423372   -1.639668
  C     1.638704    2.200312   -2.423268
  H     2.655172    1.879253   -2.616459
  C     1.193487    3.406839   -2.981786
  H     1.879454    3.993973   -3.586837
  C    -0.114857    3.854627   -2.760778
  H    -0.456655    4.794911   -3.184488
  C    -0.980634    3.080989   -1.976571
  H    -1.997711    3.406645   -1.770574
  C    -0.543932    1.874906   -1.422922
  C    -4.374492   -0.392850    1.717249
  H    -4.133241   -0.828208    2.682690
  C    -5.666570    0.045885    1.416361
  H    -6.452467   -0.049705    2.159109
  C    -5.909408    0.602707    0.155873
  H    -6.901653    0.957489   -0.110127
  C    -4.851809    0.705664   -0.759067
  H    -5.000752    1.143557   -1.741621
  C    -3.590647    0.242898   -0.386873
  C    -2.394206    0.352446   -1.313588
  H    -2.698249    0.852337   -2.237420
  C    -1.790579   -1.002916   -1.646203
  C    -1.623438   -1.442100   -2.958665
  H    -1.954669   -0.818740   -3.783514
  C    -1.016757   -2.685926   -3.185748
  H    -0.870105   -3.048256   -4.199857
  C    -0.605691   -3.451994   -2.089351
  H    -0.136941   -4.423058   -2.214171
  C    -0.810463   -2.943314   -0.803820
  H    -0.519283   -3.498206    0.082132
  O    -0.234201   -0.743640    2.369863
  N    -1.227638    2.560111    1.928736
  O    -2.421101    2.513649    2.043840
