<rdkit.Chem.rdchem.Mol object at 0x7f3a83786df0>

     RDKit          3D

 61 61  0  0  0  0  0  0  0  0999 V2000
    4.6531    0.5692    0.6289 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8954   -0.9204   -0.2129 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7188   -2.2686    1.0428 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0862   -1.4300   -1.5856 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3725   -0.5195   -0.9527 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1698   -0.7766   -0.3638 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1906   -1.3225    0.7522 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1463   -0.4645   -0.9390 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2534    0.8235   -1.6416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0303    2.0782   -0.9777 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2098    2.6439   -0.9145 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4492    3.8498   -0.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4068    4.5633    0.3057 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6738    5.7856    0.9268 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8419    4.0020    0.2461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9004    4.6917    0.8385 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0769    2.7733   -0.3844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2507   -0.9369   -0.2016 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4857   -0.7367    1.4638 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3282   -0.6013    1.8113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9036   -2.2226    2.4941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7124    0.7523    2.2541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5026   -1.6635   -1.1714 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7837   -0.3681   -1.6086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4133   -3.0324   -0.2434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8724   -2.4234   -2.7512 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2175    0.7560    1.6271 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6351    1.4234   -0.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7259    0.3137    0.8028 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7412   -2.7034    1.2057 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0593   -3.0748    0.7082 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4255   -1.8433    2.0306 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7527   -2.4119   -1.9516 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9571   -0.6952   -2.3956 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1295   -1.4256   -1.2191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1496   -1.2154   -1.8308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2837    0.8379   -2.1237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4095    0.7552   -2.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0185    2.1131   -1.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4295    4.3053   -0.2424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0056    6.3654    1.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8416    5.5634    1.3068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0964    2.4040   -0.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4488   -0.0326    2.7587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8820   -0.1217    0.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7323   -1.6182    2.0478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6927   -3.0814    1.8243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0409   -1.9563    3.1284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7095   -2.5409    3.1783 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2378    1.0424    1.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4687    0.5257    3.3088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4579    1.5914    2.2168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9072   -0.2831   -2.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7860   -0.6405   -1.2209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4769    0.6253   -1.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4336   -2.7200    0.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8379   -3.3359    0.6294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5715   -3.9309   -0.9059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7026   -2.9668   -3.2513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4549   -1.6904   -3.4505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0830   -3.1799   -2.5589 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  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  2  0
  8 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 18 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 17 10  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  8 36  1  6
  9 37  1  0
  9 38  1  0
 11 39  1  0
 12 40  1  0
 14 41  1  0
 16 42  1  0
 17 43  1  0
 20 44  1  0
 20 45  1  0
 20 46  1  0
 21 47  1  0
 21 48  1  0
 21 49  1  0
 22 50  1  0
 22 51  1  0
 22 52  1  0
 24 53  1  0
 24 54  1  0
 24 55  1  0
 25 56  1  0
 25 57  1  0
 25 58  1  0
 26 59  1  0
 26 60  1  0
 26 61  1  0
M  END