23

C    -2.29775    0.69874   -0.65452
H    -2.85215    1.22513   -1.40765
C    -2.29775   -0.69885   -0.65445
H    -2.85215   -1.22532   -1.40752
C    -1.37251   -1.36282    0.10719
H    -1.24283   -2.42283   -0.00678
C    -0.94124   -0.77939    1.44151
H     0.01081   -1.17773    1.75629
H    -1.66968   -1.12403    2.16768
C    -0.94135    0.77945    1.44146
H    -1.66991    1.12406    2.16752
H     0.01064    1.17796    1.75632
C    -1.37253    1.36277    0.10707
H    -1.24282    2.42277   -0.00699
C     0.38594    0.68656   -1.14242
H     0.07616    1.32045   -1.93793
C     0.38599   -0.68658   -1.14241
H     0.07609   -1.32050   -1.93786
C     1.43782    1.14453   -0.20512
C     1.43786   -1.14450   -0.20514
O     1.96724    0.00002    0.39262
O     1.81689    2.23915    0.07232
O     1.81700   -2.23911    0.07230
