          13
 
   C         -1.81293132     -0.13472917      0.59783114
   C         -1.44293000      0.28824264     -0.61051724
   O         -0.24964849      0.15469547     -1.23992659
   C          0.82118525     -0.51912115     -0.56312383
   C          1.57440106      0.39525877      0.39186411
   H         -1.16004283     -0.65373251      1.28495252
   H         -2.82745377      0.04878514      0.92159721
   H         -2.13367780      0.81439679     -1.25966575
   H          0.43288037     -1.40476807     -0.05102208
   H          1.47932363     -0.85742715     -1.36407484
   H          0.93292931      0.75983061      1.19465751
   H          2.40942271     -0.14795052      0.84186916
   H          1.97654188      1.25651916     -0.14444133
