23

C     1.41011   -1.36699    0.10028
H     1.28450   -2.44217   -0.00373
C     2.33369   -0.70168   -0.70019
H     2.87178   -1.23996   -1.47723
C     2.33370    0.70167   -0.70019
H     2.87179    1.23995   -1.47724
C     1.41012    1.36698    0.10027
H     1.28451    2.44217   -0.00374
C    -0.41312   -0.69910   -1.11359
H    -0.12657   -1.33981   -1.93464
C    -0.41312    0.69910   -1.11359
H    -0.12656    1.33981   -1.93464
C    -1.48578    1.13858   -0.19426
C    -1.48578   -1.13858   -0.19426
O    -2.03504    0.00000    0.40765
O    -1.87673    2.24259    0.07682
O    -1.87673   -2.24259    0.07682
C     1.03284    0.77904    1.44409
C     1.03284   -0.77904    1.44410
H     0.07759    1.18342    1.79001
H     1.78017    1.14080    2.16249
H     0.07759   -1.18341    1.79002
H     1.78016   -1.14080    2.16249
