<rdkit.Chem.rdchem.Mol object at 0x7f002cee5df0>

     RDKit          3D

 48 47  0  0  0  0  0  0  0  0999 V2000
    4.5953    1.5366    0.7238 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5440    0.0662    0.2028 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.6962   -0.1025   -1.6422 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2064   -1.4431    1.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9354    0.3697    0.6365 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2903   -0.7209    1.1616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1476   -0.4378    1.5454 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1905    0.5820    2.4811 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0566   -0.2342    0.3935 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6801    0.9665   -0.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7003    2.2649    0.3490 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9608    2.5383    0.8763 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4197    3.3428   -0.6833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2295    4.2534   -0.9353 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8020    3.2475   -1.3302 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3919   -0.1074    0.7684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3939   -1.2972    0.0836 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8746   -2.5624    1.3724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6082   -2.1717   -1.3463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9556   -0.4444   -0.5216 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2167    1.9916    1.6508 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5500    2.2744   -0.0973 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6277    1.1579    0.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3368   -0.9677   -1.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6803   -0.1835   -2.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1584    0.7940   -2.0985 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8641   -2.3794    0.5951 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3116   -1.4260    1.0931 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8684   -1.4504    2.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8628   -1.1030    2.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2721   -1.5098    0.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5561   -1.3507    2.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6762    0.6923    2.9573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9347   -1.1161   -0.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4668    1.0851   -1.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3179    0.8804   -0.9022 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0558    2.3644    1.1232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5677    2.7697    0.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3570    4.0867   -1.5441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8106   -3.0592    1.0335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0628   -2.0313    2.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0868   -3.3401    1.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4009   -2.6633   -1.9487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9124   -2.9541   -1.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0423   -1.4965   -2.0152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4388   -1.0137   -1.3307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6360   -0.2565    0.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7005    0.5588   -0.9416 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
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 13 15  1  0
  9 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  1
  8 33  1  0
  9 34  1  6
 10 35  1  0
 10 36  1  0
 11 37  1  1
 12 38  1  0
 15 39  1  0
 18 40  1  0
 18 41  1  0
 18 42  1  0
 19 43  1  0
 19 44  1  0
 19 45  1  0
 20 46  1  0
 20 47  1  0
 20 48  1  0
M  END