23

C    -1.36988   -1.35589    0.13438
C    -2.30638   -0.69938   -0.66328
C    -2.30701    0.69737   -0.66363
C    -1.37147    1.35515    0.13407
C    -0.96641    0.76107    1.43882
C    -0.96516   -0.76105    1.43892
H    -2.91475   -1.25612   -1.39045
H    -1.21053   -2.44166    0.03102
H    -1.21322    2.44104    0.03051
H     0.04391    1.14692    1.74509
H    -1.69398    1.13004    2.21522
H     0.04602   -1.14514    1.74452
H    -1.69155   -1.13115    2.21586
H    -2.91570    1.25317   -1.39127
C     1.42579   -1.13936   -0.23830
C     0.29244   -0.70532   -1.09968
C     0.29176    0.70478   -1.09992
C     1.42447    1.14029   -0.23859
O     2.07728    0.00084    0.27396
H    -0.06567   -1.34765   -1.90771
H    -0.06657    1.34640   -1.90842
O     1.88481    2.21952    0.09769
O     1.88708   -2.21809    0.09821
