          23
 
   C         -2.05568770     -1.90901542      0.17873304
   C         -0.65328225     -1.43063232     -0.17990375
   C         -0.47650056      0.08586378     -0.07677744
   C          0.82534408      0.54631497     -0.75634106
   C          2.08505339      0.04628779     -0.05423623
   C          0.88135825      2.06328626     -0.90994529
   C         -0.59135909      0.55415120      1.37190958
   H         -2.80287835     -1.40810474     -0.43762462
   H         -2.15724023     -2.98148910      0.01900745
   H         -2.29542947     -1.70983575      1.22154124
   H         -0.42134578     -1.74078754     -1.20204263
   H          0.07369479     -1.92587324      0.46812527
   H         -1.29604859      0.54362857     -0.64351432
   H          0.81091015      0.11490623     -1.76244878
   H          2.17661136      0.48276441      0.94057490
   H          2.97106921      0.33491141     -0.61970100
   H          2.09639056     -1.03767051      0.04835805
   H          0.97508471      2.55524594      0.05808746
   H         -0.01608611      2.44506096     -1.39748112
   H          1.74280106      2.35815835     -1.50924997
   H          0.14747987      0.05661991      2.00104698
   H         -1.57527166      0.32712657      1.77840256
   H         -0.44466763      1.62908227      1.46347967
