23

C     0.84599    0.69872    1.43600
C     1.30343    1.35729    0.29688
C     1.30346   -1.35724    0.29704
C     0.84598   -0.69853    1.43607
C     2.40169    0.76147   -0.51584
H     2.35242    1.14423   -1.56984
H     3.37627    1.12966   -0.08834
C     2.40174   -0.76150   -0.51570
H     2.35259   -1.14446   -1.56963
H     3.37632   -1.12953   -0.08803
H     1.15340   -2.44426    0.19186
H     1.15342    2.44432    0.19163
C    -0.27725   -0.70422   -1.02618
H     0.14248   -1.34893   -1.80250
C    -0.27729    0.70426   -1.02617
H     0.14233    1.34901   -1.80252
H     0.34881   -1.25425    2.24563
H     0.34886    1.25451    2.24552
C    -1.46689   -1.13966   -0.24328
C    -1.46698    1.13959   -0.24325
O    -2.15485   -0.00006    0.21850
O    -1.94954    2.21952    0.05784
O    -1.94940   -2.21963    0.05778
