62
 Initial command:
 Cu     1.210056   -0.434564    1.439708
 Cu    -1.827899   -0.634367    1.141215
  N    -0.842634    0.784860    4.696445
  O     1.236679    0.482047   -1.209230
  O    -1.338748    1.247148   -0.707124
  N     2.186730   -1.760614    0.297922
  N     2.658025    0.892566    1.224113
  N    -3.556914   -0.065786    0.362079
  N    -1.328687   -1.595096   -0.560716
  C     2.278379   -3.061365    0.622336
  H     1.819817   -3.356007    1.561796
  C     2.927233   -3.984955   -0.201436
  H     2.985268   -5.026409    0.099105
  C     3.483071   -3.534544   -1.404135
  H     3.985736   -4.226478   -2.074576
  C     3.385664   -2.174929   -1.733611
  H     3.809184   -1.788786   -2.656081
  C     2.736553   -1.313373   -0.850477
  C     2.640044    0.178867   -1.112917
  H     3.157963    0.394568   -2.051462
  C     3.275573    0.975268    0.022949
  C     4.419880    1.747642   -0.160391
  H     4.895523    1.790325   -1.135877
  C     4.935421    2.468420    0.926433
  H     5.825789    3.079999    0.807027
  C     4.280154    2.395792    2.160431
  H     4.635631    2.942184    3.028433
  C     3.142643    1.591061    2.266708
  H     2.604471    1.490204    3.204684
  C     0.867497    1.758035   -1.588021
  C     1.721314    2.684061   -2.205742
  H     2.756503    2.438692   -2.412452
  C     1.241373    3.946747   -2.582025
  H     1.919950    4.647716   -3.061351
  C    -0.091995    4.303760   -2.344939
  H    -0.462083    5.284285   -2.631597
  C    -0.947047    3.382708   -1.725608
  H    -1.987251    3.624223   -1.518767
  C    -0.473833    2.122950   -1.348789
  C    -4.727970   -0.132829    1.020455
  H    -4.685297   -0.477707    2.049108
  C    -5.938993    0.217984    0.419038
  H    -6.861702    0.144694    0.986064
  C    -5.924719    0.660549   -0.908494
  H    -6.847881    0.944819   -1.406689
  C    -4.699991    0.739528   -1.587389
  H    -4.648987    1.090994   -2.613742
  C    -3.535200    0.365831   -0.920071
  C    -2.170062    0.438699   -1.579045
  H    -2.262048    0.908757   -2.561397
  C    -1.538971   -0.935924   -1.718183
  C    -1.167778   -1.481204   -2.945604
  H    -1.337013   -0.923013   -3.861504
  C    -0.567098   -2.748559   -2.965898
  H    -0.262920   -3.196944   -3.908072
  C    -0.362825   -3.425948   -1.758620
  H     0.096657   -4.408859   -1.726702
  C    -0.760128   -2.808636   -0.569502
  H    -0.618701   -3.274275    0.400287
  O    -0.329242   -1.023612    2.090084
  N    -1.644948    0.672854    3.902762
  O    -2.502602    0.562008    3.053022
