          26
 
   C         -2.04861881      0.94853114     -0.14411944
   C         -1.50459376      0.03277290      0.75922477
   C         -2.18909219     -1.14482497      1.05259955
   C         -3.41583448     -1.41845828      0.45381808
   C         -3.95588646     -0.49916979     -0.44487144
   C         -3.27856319      0.67764603     -0.74538136
   C          1.99546296      0.97118955      0.11378065
   C          1.54889067      0.25437098     -0.99318414
   C          2.20022495     -0.92229191     -1.34858001
   C          3.29005602     -1.38187591     -0.61063230
   C          3.72817268     -0.65500542      0.49287560
   C          3.08097222      0.52303486      0.86028090
   H         -3.68467994      1.39811992     -1.44152804
   H         -0.56532475      2.14933755     -0.04222940
   H          1.74277277      2.53343536      1.19394297
   H         -0.55216365      0.24134187      1.22848827
   H         -1.75662662     -1.84746098      1.75207386
   H         -3.94398020     -2.33270255      0.68402643
   H         -4.90858703     -0.69760924     -0.91690071
   H          0.70303900      0.62148340     -1.55762735
   H          1.85063446     -1.48028830     -2.20595358
   H          3.79151164     -2.29646953     -0.89243541
   H          4.57225216     -1.00032551      1.07349536
   H          3.41837409      1.08772286      1.72118105
   O         -1.43001734      2.11453790     -0.47888927
   O          1.31160481      2.12295807      0.43654496
