<rdkit.Chem.rdchem.Mol object at 0x7f77f311edf0>

     RDKit          3D

 37 38  0  0  0  0  0  0  0  0999 V2000
   -4.4831    2.1427   -0.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3669    0.6376   -0.2677 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9991   -0.5450    1.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4958   -0.1780   -1.9431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7320    1.0788    0.0834 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7424    0.1145    0.1141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0532   -1.1993   -0.1522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0555   -2.1389   -0.1108 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2348   -1.7734    0.1911 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3930   -2.4787    0.3058 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4204   -1.6869    0.6285 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9381   -0.4093    0.7342 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7041    0.7901    1.0608 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0188    1.6332   -0.1637 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7972    0.8613   -1.1303 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5876   -0.4620    0.4645 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5705    0.4689    0.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5297    1.7629   -0.3159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3263    2.7957   -1.1181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4087    2.6484    0.7304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9902   -0.1696    1.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3195   -0.5292    1.9019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2146   -1.5572    0.6366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1807    0.4046   -2.6098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5079   -0.2406   -2.3983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9341   -1.1940   -1.8951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0940   -1.4929   -0.3994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2954   -3.1652   -0.3185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3926   -3.5266    0.1423 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4556   -2.0321    0.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6653    0.5603    1.5524 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1647    1.4850    1.7625 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6765    2.4557    0.1924 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1320    2.0953   -0.6174 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6695    1.3697   -1.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1109   -0.0491   -0.7278 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7976    1.5233    0.6276 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
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 12 16  1  0
 16 17  2  0
 17  6  1  0
 16  9  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
  7 27  1  0
  8 28  1  0
 10 29  1  0
 11 30  1  0
 13 31  1  0
 13 32  1  0
 14 33  1  0
 14 34  1  0
 15 35  1  0
 15 36  1  0
 17 37  1  0
M  END