23

C    -1.50800   -1.14182   -0.20689
O    -2.06866   -0.00001    0.37802
C    -1.50802    1.14180   -0.20689
C    -0.38205    0.69696   -1.05723
C    -0.38204   -0.69695   -1.05722
H    -0.00565    1.34310   -1.83880
H    -0.00561   -1.34308   -1.83878
O    -1.93601    2.24238    0.01614
O    -1.93598   -2.24239    0.01614
C     1.31053   -1.36559    0.29802
C     2.39771   -0.77904   -0.57886
C     2.39773    0.77900   -0.57888
C     1.31057    1.36561    0.29801
C     0.93225    0.70168    1.46064
C     0.93223   -0.70166    1.46064
H     1.15775   -2.44028    0.23192
H     3.35697   -1.14223   -0.18703
H     3.35701    1.14218   -0.18706
H     1.15782    2.44030    0.23189
H     0.42560    1.24144    2.25613
H     0.42558   -1.24138    2.25615
H     2.32514    1.17501   -1.59736
H     2.32512   -1.17507   -1.59733
