23

C    -1.30474    1.35701    0.29762
C    -2.40245    0.76083   -0.51541
C    -2.40121   -0.76206   -0.51650
C    -1.30279   -1.35755    0.29628
C    -0.84591   -0.69912    1.43580
C    -0.84654    0.69817    1.43632
H    -3.37574   -1.13132   -0.08987
H    -3.37731    1.12783   -0.08751
H    -2.35369    1.14445   -1.56913
H    -1.15494    2.44406    0.19233
H    -1.15270   -2.44461    0.19120
H    -0.34860   -1.25506    2.24514
H    -0.34949    1.25391    2.24597
H    -2.35103   -1.14399   -1.57077
C     1.46656    1.14012   -0.24355
O     2.15507    0.00092    0.21850
C     1.46766   -1.13911   -0.24282
C     0.27745   -0.70451   -1.02549
C     0.27710    0.70399   -1.02605
H    -0.14115   -1.34947   -1.80226
H    -0.14351    1.34852   -1.80198
O     1.94874    2.22035    0.05713
O     1.95086   -2.21888    0.05808
