23

C     2.29672    0.70186   -0.65380
C     1.37045    1.36371    0.10843
C     1.37457   -1.36180    0.10557
C     2.29863   -0.69576   -0.65544
H     2.85028    1.23007   -1.40629
H     2.85363   -1.22040   -1.40933
C    -0.38637    0.68691   -1.14167
H    -0.07731    1.32169   -1.93673
C    -0.38540   -0.68622   -1.14253
H    -0.07514   -1.31943   -1.93842
H     1.24606   -2.42180   -0.00982
H     1.23938    2.42366   -0.00440
C     0.94307   -0.78054    1.44076
H    -0.00803   -1.18111    1.75563
H     1.67263   -1.12445    2.16616
C     0.94013    0.77830    1.44222
H    -0.01272    1.17456    1.75731
H     1.66786    1.12361    2.16879
C    -1.43685   -1.14543   -0.20534
C    -1.43905    1.14362   -0.20469
O    -1.96756   -0.00159    0.39260
O    -1.81460   -2.24059    0.07183
O    -1.81934    2.23790    0.07257
