26

  C     -2.155003    2.068591   -0.281367
  C     -2.012333    0.911034    0.386484
  C     -1.177386   -0.268817   -0.064114
  C     -2.103017   -1.418550   -0.411195
  C     -2.133723   -2.636506    0.157432
  C     -0.101109   -0.624046    0.978718
  C      0.865128    0.519193    1.319153
  C      1.660710    1.098040    0.129692
  C      2.460931    0.079158   -0.632783
  C      3.803567    0.014834   -0.666671
  H     -2.788804    2.883156    0.102854
  H     -1.643322    2.244539   -1.243186
  H     -2.546794    0.766291    1.344438
  H     -0.676146    0.030024   -1.014058
  H     -2.830249   -1.186226   -1.210349
  H     -1.442404   -2.931075    0.962482
  H     -2.860147   -3.395516   -0.172009
  H      0.467088   -1.507621    0.616702
  H     -0.605325   -0.951193    1.914297
  H      0.299118    1.349646    1.793236
  H      1.585359    0.154360    2.082421
  H      2.338352    1.893149    0.506431
  H      0.951483    1.602837   -0.564694
  H      1.885208   -0.677758   -1.197886
  H      4.426540    0.746034   -0.123234
  H      4.332283   -0.763579   -1.239001