<rdkit.Chem.rdchem.Mol object at 0x7fd465ee1da0>

     RDKit          3D

 34 35  0  0  0  0  0  0  0  0999 V2000
   -2.6689   -0.7373    1.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2113   -0.3084   -0.1577 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5967    0.9344   -0.0255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8625   -1.8402   -0.9602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9259    0.4328   -1.0579 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6572    0.6196   -0.5378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4869    0.2128    0.6423 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4518    1.2514   -1.2837 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6973    1.3255   -0.4978 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2481    2.4060    0.1559 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3894    2.0008    0.7406 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6190    0.7075    0.5056 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6208   -0.1573    0.8660 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5782   -1.4836    0.4486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5331   -1.9378   -0.3274 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5477   -1.0437   -0.6684 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5613    0.2744   -0.2714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5977   -1.0822    2.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9322   -1.5505    1.6094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2983    0.1324    2.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4557    1.7377   -0.7692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5596    1.4525    0.9766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5875    0.4374   -0.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6982   -1.8460   -2.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3949   -2.7321   -0.4794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9712   -1.8768   -0.8107 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1925    2.2978   -1.6229 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6389    0.7049   -2.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8328    3.4024    0.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9930    2.6331    1.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4726    0.1422    1.4784 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3504   -2.1800    0.7171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4547   -2.9561   -0.6774 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7234   -1.3737   -1.2722 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17  9  1  0
 17 12  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  8 27  1  0
  8 28  1  0
 10 29  1  0
 11 30  1  0
 13 31  1  0
 14 32  1  0
 15 33  1  0
 16 34  1  0
M  END