          13
 
   C         -0.83766376      1.21853400     -0.84517936
   C         -0.90858887      0.37933874      0.39223813
   O         -1.57484832      0.66946306      1.33938190
   C         -0.09059141     -0.93405306      0.51549244
   C          1.37265380     -0.68292544      0.22217382
   H         -0.79108426      0.56057895     -1.71377053
   H          0.10206671      1.77889094     -0.77298476
   H         -1.67865233      1.90692475     -0.89044557
   H         -0.57976714     -1.57036661     -0.23493652
   H         -0.26595412     -1.35171049      1.50574721
   H          1.54759952     -0.31671462     -0.78851276
   H          1.87579714     -1.65079372      0.32372942
   H          1.82903304     -0.00716649      0.94706657
