          26
 
   C         -2.84870750     -0.99543981     -0.11061885
   C         -1.49206750     -0.80418581      0.58877615
   C         -0.35672650     -0.52273181     -0.40412385
   C          1.01322050     -0.21683481      0.24024915
   C          1.16444350      1.31397119      0.05588215
   O          0.62051150      2.03226219      1.15030315
   C          0.40552250      1.53861919     -1.25260285
   O         -3.39763750      0.26134119     -0.50123985
   O          1.99611050     -0.95802381     -0.47532185
   O         -1.61135150      0.25281519      1.55131515
   O         -0.71141750      0.63104719     -1.19783885
   C          3.24916050     -1.05616281      0.18952315
   H         -2.74162550     -1.67466681     -0.96739085
   H         -3.56821250     -1.43193281      0.58781015
   H         -1.23936850     -1.72192081      1.13567915
   H         -0.23571550     -1.39252681     -1.06388485
   H          1.04306650     -0.48007981      1.30647515
   H          2.21290450      1.61135119     -0.02966685
   H         -0.18735150      1.57118419      1.44712615
   H          0.01456650      2.55441119     -1.34264985
   H          1.03577550      1.29918119     -2.12013385
   H         -2.75357650      0.67857419     -1.09989485
   H         -2.36284350      0.79602519      1.25317915
   H          3.72363550     -0.07550181      0.32916815
   H          3.13719850     -1.53692781      1.17227415
   H          3.89048550     -1.67384781     -0.44239385
