23

C    -1.46699   -1.13961   -0.24326
O    -2.15490    0.00002    0.21849
C    -1.46697    1.13962   -0.24327
C    -0.27732    0.70425   -1.02619
C    -0.27732   -0.70425   -1.02618
H     0.14224    1.34894   -1.80263
H     0.14222   -1.34894   -1.80261
O    -1.94947    2.21958    0.05787
O    -1.94949   -2.21956    0.05788
C     1.30346   -1.35726    0.29688
C     2.40173   -0.76146   -0.51584
C     2.40175    0.76151   -0.51576
C     1.30345    1.35725    0.29696
C     0.84609    0.69859    1.43607
C     0.84611   -0.69866    1.43603
H     1.15342   -2.44429    0.19163
H     3.37631   -1.12957   -0.08826
H     3.37630    1.12956   -0.08806
H     1.15334    2.44426    0.19173
H     0.34899    1.25432    2.24566
H     0.34901   -1.25446    2.24558
H     2.35263    1.14445   -1.56971
H     2.35254   -1.14427   -1.56982
