23

C     1.37005    1.35558    0.13445
C     0.96587    0.76081    1.43916
C     0.96594   -0.76128    1.43868
C     1.37103   -1.35542    0.13396
C     2.30680   -0.69784   -0.66361
C     2.30626    0.69894   -0.66345
H     1.21077    2.44137    0.03122
H     1.69337    1.13004    2.21548
H     1.69279   -1.13091    2.21541
H     1.21216   -2.44122    0.03035
H     2.91538   -1.25385   -1.39118
H     2.91439    1.25553   -1.39095
H    -0.04484   -1.14638    1.74438
H    -0.04469    1.14572    1.74576
C    -1.42493   -1.13996   -0.23863
O    -2.07716   -0.00038    0.27409
C    -1.42518    1.13973   -0.23823
C    -0.29219    0.70515   -1.09973
C    -0.29214   -0.70492   -1.10008
H     0.06578    1.34718   -1.90807
H     0.06631   -1.34665   -1.90842
O    -1.88620    2.21868    0.09805
O    -1.88546   -2.21899    0.09798
