33

C      -0.808650    1.883574    0.077512
C       0.660396    1.939277    0.079307
C       1.355355    0.741970   -0.110547
I       0.033863   -0.908666   -0.319284
C      -1.410153    0.635803   -0.107387
C       1.422107    3.101378    0.250198
C       2.809477    3.039814    0.224500
C       3.464955    1.824388    0.025108
C       2.735655    0.649014   -0.146527
C      -2.779414    0.438860   -0.147504
C      -3.596375    1.556687    0.014657
C      -3.035414    2.819707    0.206396
C      -1.656666    2.986051    0.236047
H       0.925974    4.054903    0.402124
H       3.386269    3.949457    0.359220
H       4.549397    1.785102    0.000586
H       3.230486   -0.301721   -0.309949
H      -3.198767   -0.547944   -0.307393
H      -4.674632    1.435323   -0.013291
H      -3.679933    3.684345    0.330024
H      -1.234492    3.975902    0.379219
C       2.640355   -2.821586    0.974953
O       2.386629   -2.403233   -0.363927
H       3.517068   -3.475813    1.022294
H       1.776878   -3.341903    1.404690
H       2.838150   -1.919122    1.558536
H       2.178830   -3.189439   -0.894397
C      -2.403673   -3.017060    0.999624
O      -2.196995   -2.587603   -0.343696
H      -1.490981   -3.443772    1.430977
H      -3.209545   -3.756223    1.056416
H      -2.689721   -2.134275    1.576607
H      -1.924496   -3.356100   -0.870673

