          12
 
   C         -1.04737918     -0.32488163     -0.00008940
   C          0.31574440     -0.31896241      0.00006816
   C          0.70929883      1.06051507      0.00004590
   C         -0.44033390      1.80295472     -0.00015182
   O         -1.52918150      0.96021539     -0.00020448
   H         -1.79636334     -1.10800203     -0.00013912
   H          0.96367332     -1.18928835      0.00019112
   H          1.72125051      1.45295813      0.00019053
   C         -0.72598583      3.26083151     -0.00018968
   H         -1.30526971      3.55931497     -0.88761134
   H         -1.30525946      3.55942486      0.88720530
   H          0.21568392      3.82281173     -0.00022521
