          23
 
   C         -2.90219840      0.53664131      0.19736211
   C         -1.61834704     -0.27066982      0.35381625
   C         -0.41264816      0.56935522     -0.06492488
   C          0.93993966     -0.08833523      0.17692525
   C          2.11072123      0.83416499     -0.13775164
   C          3.45874331      0.16556651      0.09703307
   C         -1.71460398     -1.56676690     -0.44391498
   H         -3.04781594      0.81280198     -0.84863214
   H         -3.77275183     -0.03709464      0.51492035
   H         -2.86752169      1.45441083      0.78388940
   H         -1.49747065     -0.52470738      1.41191620
   H         -0.51124515      0.81878112     -1.12720972
   H         -0.44235896      1.51871801      0.47798377
   H          1.03260908     -0.99263921     -0.42836939
   H          1.00413531     -0.40697290      1.22212253
   H          2.03738347      1.16266777     -1.17707464
   H          2.03290138      1.73450536      0.47586051
   H          3.56549088     -0.71982325     -0.52952816
   H          4.28639738      0.83631656     -0.12833112
   H          3.55743577     -0.15061005      1.13536611
   H         -1.79870337     -1.34556931     -1.51009433
   H         -0.84389711     -2.20378021     -0.29987640
   H         -2.59619519     -2.13696076     -0.15148815
