<rdkit.Chem.rdchem.Mol object at 0x7f0645656cb0>

     RDKit          3D

 40 39  0  0  0  0  0  0  0  0999 V2000
   -3.6701   -1.8025   -0.8670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1475    0.0058   -0.7030 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6911    0.6035    0.9517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1146    0.9207   -2.0331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4144    0.0908   -0.9819 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6160    0.2715    0.2276 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8632   -0.9396    1.1123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1482   -0.9064    2.3893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1653   -1.9360    3.1073 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5410    0.1977    2.8443 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8078    0.2381   -0.1898 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0577    0.0612   -1.4068 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8856    0.3877    0.6594 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4853    0.3249    0.0146 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7613    0.6842    1.3281 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8629   -1.4036   -0.6476 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    1.5130   -1.3923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6844   -1.9683   -0.4582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9294   -2.4878   -0.4576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7138   -2.0065   -1.9788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4736    1.3740    0.8181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1593   -0.1981    1.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8660    1.1123    1.5142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0096    0.4296   -3.0156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7065    1.9551   -2.0557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1821    0.9307   -1.6759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2280    0.9428   -1.5865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8468    1.2104    0.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9641   -1.1099    1.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5197   -1.8792    0.5875 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770    1.0849    3.0089 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7601    1.7261    1.6466 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5850   -0.0050    2.1713 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7549    0.4685    0.8729 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9065   -1.3607   -1.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2097   -1.6741   -1.4786 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7524   -2.1325    0.1846 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1748    2.4535   -1.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6170    1.7662   -1.7521 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2398    1.0571   -2.2103 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  1  0
  8  9  2  0
  8 10  1  0
  6 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  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
  5 27  1  0
  6 28  1  1
  7 29  1  0
  7 30  1  0
 10 31  1  0
 15 32  1  0
 15 33  1  0
 15 34  1  0
 16 35  1  0
 16 36  1  0
 16 37  1  0
 17 38  1  0
 17 39  1  0
 17 40  1  0
M  END