          22
 
   H         -0.54564710     -1.95942679     -1.53825855
   C         -0.54858110     -1.96240479     -0.44396016
   C          0.81153638     -1.97855180      0.20069307
   C          0.76309436     -1.23543353      1.34980848
   C         -0.46182507     -0.51333627      1.41042050
   C         -1.17182333     -0.72841535      0.20206807
   H         -1.11767931     -2.85257411     -0.12462704
   C          0.77584637      0.52251810     -1.26138445
   H          1.62801267     -2.61814902     -0.11550004
   H          1.56260465     -1.15335250      2.07990174
   H         -0.78688919      0.10395395      2.23847080
   C         -0.61801413      0.67602615     -1.05148437
   H         -2.24938571     -0.58312930      0.15559306
   H         -1.32722338      0.47844408     -1.85297766
   H          1.24115853     -0.09066412     -2.02287872
   C          1.46763461      1.30072237     -0.29114910
   C          0.57315930      2.01908963      0.45644616
   H          2.54140800      1.27346936     -0.13222005
   H          0.81321638      2.68961587      1.27404245
   C         -0.78364619      1.92341459     -0.18828907
   H         -1.62878649      1.89578358      0.50632018
   H         -0.93817024      2.79239990     -0.85103530
