<rdkit.Chem.rdchem.Mol object at 0x7f4ec2c10df0>

     RDKit          3D

 41 42  0  0  0  0  0  0  0  0999 V2000
    1.8290    1.0533    1.4444 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7184    0.3496   -0.0165 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7037   -1.1396    0.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8509    1.6680   -0.6979 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6799   -0.1491   -1.2642 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3733   -0.2929   -0.8429 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2175   -1.6422   -1.2186 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3774   -2.7591   -0.4084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2636   -2.5643    0.9522 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5536   -1.4460   -0.9983 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8831   -0.1468   -1.2997 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5590    0.4281   -0.1552 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7148    1.7445    0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3635    2.2654    1.1213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8720    1.4088    2.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4644    1.8954    3.0795 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7064    0.0947    1.8819 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0658   -0.3766    0.7928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9717   -1.6471    0.7208 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5879    0.5838   -1.6226 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3388    0.3852   -2.9755 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5732    0.2487    2.1612 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9779    1.6893    1.1639 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5494    1.7230    1.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4557   -0.7615    1.2875 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0137   -1.8116    1.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1729   -1.6654   -0.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2614    1.2962   -1.6552 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2265    2.5427   -0.9306 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6479    1.8940    0.0084 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2248   -0.0610    0.2265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0305   -1.8099   -2.2777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1544   -3.6880   -0.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4317   -2.8901   -0.7444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3326   -3.4764    1.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5558   -0.0803   -2.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3335    2.4445   -0.6992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4753    3.3379    1.2387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0960   -0.5461    2.6123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5749    1.6194   -1.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1448    0.2814   -3.5076 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  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 11 20  1  0
 20 21  1  0
 20  6  1  0
 18 12  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  6 31  1  1
  7 32  1  6
  8 33  1  0
  8 34  1  0
  9 35  1  0
 11 36  1  6
 13 37  1  0
 14 38  1  0
 17 39  1  0
 20 40  1  1
 21 41  1  0
M  END