<rdkit.Chem.rdchem.Mol object at 0x7f489c656df0>

     RDKit          3D

 40 40  0  0  0  0  0  0  0  0999 V2000
   -0.6065   -2.7555   -0.9405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5109   -1.2394   -0.3013 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7250   -0.7435   -1.6593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5146   -1.6483    1.2103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3541    0.0702    0.0057 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0293   -0.1651   -0.1411 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7079   -0.6066    0.9798 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0477   -0.8443    0.8735 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7386   -0.6590   -0.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1698   -0.9291   -0.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8115   -0.7655   -1.4272 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8369   -1.3689    0.7617 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.0499   -0.2176   -1.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6965    0.0309   -1.3439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9207    1.6772    0.4968 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0100    2.7925   -0.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5787    1.6019    1.3679 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2947    2.4026    1.7459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2450   -3.6298   -0.7259 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3954   -2.8403   -0.4741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4737   -2.6236   -2.0368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2485   -0.8330   -2.6559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1854    0.2232   -1.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5353   -1.5172   -1.6308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0290   -1.3605    2.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4923   -1.1267    1.1612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7138   -2.7400    1.1831 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145   -0.7685    1.9311 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6166   -1.1956    1.7443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5895   -0.0737   -2.3398 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1171    0.3828   -2.2091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7467    2.4262   -1.7016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2216    3.8498   -0.6577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0039    2.7543   -1.4782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7993    2.6352    1.7041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4684    0.9948    2.2903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3641    1.2274    0.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1085    3.4108    2.0037 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2958    2.4498    1.2993 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2439    1.7218    2.6348 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  2  0
 10 12  1  0
  9 13  1  0
 13 14  2  0
  5 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 14  6  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
  7 28  1  0
  8 29  1  0
 13 30  1  0
 14 31  1  0
 16 32  1  0
 16 33  1  0
 16 34  1  0
 17 35  1  0
 17 36  1  0
 17 37  1  0
 18 38  1  0
 18 39  1  0
 18 40  1  0
M  CHG  1  12  -1
M  END