<rdkit.Chem.rdchem.Mol object at 0x7fa113e1dda0>

     RDKit          3D

 32 31  0  0  0  0  0  0  0  0999 V2000
   -1.2851    0.6535   -2.8039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1477    0.7520   -1.1294 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3658   -0.6384   -0.9373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0047    2.3824   -1.0253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9085    0.5980    0.1056 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0611   -0.3943   -0.0161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0044   -1.1342   -1.0147 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240   -0.5263    1.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9667   -1.6430    0.6201 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9733   -2.7949    1.4482 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7747   -3.9060    1.0812 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3001   -2.8851    2.5008 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8798    0.6817    1.1633 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9069    1.4525    2.3484 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6678    2.6480    2.4353 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2650    1.1305    3.3890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2823    1.1148   -2.6552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8596    1.2003   -3.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1295   -0.4046   -3.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8811   -1.6116   -0.7911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9317   -0.7075   -1.8971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0634   -0.4061   -0.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3843    3.1556   -0.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9335    2.2640   -0.3984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3160    2.7243   -2.0479 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5986   -0.7423    1.9711 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5305   -1.6008   -0.2371 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7886   -4.1624    0.0724 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2959   -4.3963    1.8248 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4343    1.0086    0.3432 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2918    2.7824    3.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6386    3.4052    1.7215 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  1  0
 10 11  1  0
 10 12  2  0
  8 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  2  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  3 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  4 25  1  0
  8 26  1  0
  9 27  1  0
 11 28  1  0
 11 29  1  0
 13 30  1  0
 15 31  1  0
 15 32  1  0
M  END