<rdkit.Chem.rdchem.Mol object at 0x7f7fd8da9f30>

     RDKit          3D

 34 34  0  0  0  0  0  0  0  0999 V2000
   -3.2949    1.0495    0.6581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2551   -0.3508    0.0580 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8698   -0.9310   -1.5908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2898   -1.7038    1.3482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    0.2537   -0.0851 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3778    1.6580   -0.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1456    2.2762    1.2443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1131    1.5853    2.2785 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380    3.6321    1.3306 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4239   -0.7487   -0.2281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0650   -1.9736   -0.2679 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8609   -0.6846   -0.3436 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6022    0.4493   -0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0115    0.4597   -0.3625 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6802   -0.7033   -0.6494 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9597   -1.8629   -0.7862 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7923   -3.3417   -1.1499 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5945   -1.8538   -0.6382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600    1.5497    1.4845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5214    1.7427   -0.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2695    0.6201    0.9951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9206   -1.2609   -1.4689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2637   -1.7771   -1.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8565   -0.0480   -2.2649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9654   -2.6633    0.9148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5979   -1.3883    2.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3036   -1.7513    1.7954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4057    2.1268   -0.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2691    2.0163   -0.8902 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1567    4.2362    0.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1259    1.3863    0.0254 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5369    1.4119   -0.2422 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7517   -0.6452   -0.7533 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0051   -2.7655   -0.7464 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  5 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  2  0
 18 12  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  6 28  1  0
  6 29  1  0
  9 30  1  0
 13 31  1  0
 14 32  1  0
 15 33  1  0
 18 34  1  0
M  END