    35
    T3
     C     0.000000    0.000000    0.000000 
     C     0.000000    0.000000    1.411669 
     C     1.151653    0.000000    2.161477 
     C     2.381560    0.003243    1.522539 
     C     2.456312    0.007661    0.067447 
     C     1.275977    0.001758   -0.630438 
     O    -1.243602   -0.003541    2.153679 
     C    -2.417048   -0.464467    1.637044 
     C    -2.673968   -1.867396    1.700202 
     C    -3.858320   -2.373659    1.159835 
     C    -4.824411   -1.513596    0.543844 
     C    -4.509808   -0.102037    0.522760 
     C    -3.324956    0.403390    1.063323 
     C    -6.078555   -2.102757   -0.166350 
     C    -7.469876   -1.667224    0.344454 
     N    -7.475107   -1.347645    1.748534 
     I    -1.270637   -3.231194    2.505654 
     I     4.081291   -0.187209    2.579399 
     O     3.688810    0.066265   -0.514683 
     I    -2.956577    2.403804    1.008228 
     C    -8.617679   -2.544663   -0.085770 
     O    -8.579008   -3.066469   -1.221878 
     O    -9.535541   -2.696378    0.732251 
     H     1.287278   -0.001844   -1.719373 
     H    -0.943101   -0.001299   -0.544500 
     H     1.103242   -0.002522    3.249398 
     H    -4.062686   -3.442493    1.201672 
     H    -5.231864    0.573576    0.066577 
     H    -6.062785   -1.817707   -1.239009 
     H    -6.069931   -3.208742   -0.072419 
     H    -8.414727   -1.067897    2.030059 
     H    -7.189268   -2.166885    2.284763 
     H    -6.825033   -0.581784    1.925338 
     H     3.949247    0.974453   -0.614013 
     H    -7.610532   -0.663846   -0.054756 
