23

C     1.05729   -0.38204    0.69697
H     1.83892   -0.00570    1.34307
C     1.05729   -0.38204   -0.69697
H     1.83892   -0.00570   -1.34307
C     0.20691   -1.50797   -1.14180
C     0.20691   -1.50797    1.14180
O    -0.37807   -2.06855    0.00000
O    -0.01612   -1.93597   -2.24238
O    -0.01612   -1.93597    2.24238
C    -0.29802    1.31053   -1.36560
H    -0.23194    1.15783   -2.44030
C    -1.46061    0.93209   -0.70166
H    -2.25605    0.42536   -1.24141
C    -1.46061    0.93209    0.70166
H    -2.25605    0.42536    1.24141
C    -0.29802    1.31053    1.36560
H    -0.23194    1.15783    2.44030
C     0.57878    2.39777    0.77901
C     0.57878    2.39777   -0.77901
H     1.59726    2.32521    1.17502
H     0.18693    3.35702    1.14223
H     1.59726    2.32521   -1.17502
H     0.18693    3.35702   -1.14223
