<rdkit.Chem.rdchem.Mol object at 0x7f8333858e40>

     RDKit          3D

 62 65  0  0  0  0  0  0  0  0999 V2000
   -1.4686   -0.5461   -1.7615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2238    0.1548   -0.4575 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5130    1.4497   -0.5855 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9534    1.4321   -0.4758 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6295    0.2314    0.0348 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8294   -1.0592   -0.0577 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5183   -2.1991    0.6063 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9533   -2.0365    0.8323 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6393   -1.0403    0.3177 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1032   -0.9685    0.6118 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8219   -0.2237   -0.4870 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1568   -0.0599   -0.1022 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2413    1.1320   -0.7467 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8157    1.2715   -0.3290 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0168    0.0091   -0.5378 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0045   -0.4681   -1.9487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4689   -0.6883    0.5450 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4697   -1.7640    0.7713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6677   -0.8959    0.9455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7616   -1.1898    1.7221 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5340    0.2140    0.2404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4260    1.2731    0.1368 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1334    1.1101    0.1900 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8780    2.6733   -0.5548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7575   -0.3225   -0.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6873    1.0151    1.9586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5408   -0.5317   -2.0478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1226   -1.5700   -1.8203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9391    0.0348   -2.5498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8568    1.9083   -1.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9490    2.1389    0.1994 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2938    2.3239    0.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3804    1.6556   -1.5009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8024    0.3621    1.1462 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7792   -1.2917   -1.1431 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9827   -2.4390    1.5712 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3896   -3.1460    0.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4537   -2.7755    1.4505 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3313   -0.5356    1.5844 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4814   -2.0227    0.5719 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8274   -0.8668   -1.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2382    0.0489    0.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8237    1.9522   -0.2696 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2825    1.3184   -1.8551 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8098    1.4570    0.7843 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3866    2.1566   -0.7916 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0383   -0.1186   -2.4118 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8589   -0.1151   -2.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9427   -1.5801   -1.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3608   -0.0933    1.4566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6284   -2.4530   -0.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2035   -2.3012    1.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0746   -2.1619    1.7263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9695    2.7285   -0.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6845    2.6247   -1.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3127    3.5196   -0.1072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8745   -0.2600   -0.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3737   -0.2111   -1.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4667   -1.2974   -0.4329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1669    0.0542    2.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8452    1.1582    2.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4268    1.8248    2.2175 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  6
  6 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 17  2  1  0
 21  2  1  0
 15  5  1  0
 15  9  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  5 34  1  1
  6 35  1  6
  7 36  1  0
  7 37  1  0
  8 38  1  0
 10 39  1  0
 10 40  1  0
 11 41  1  6
 12 42  1  0
 13 43  1  0
 13 44  1  0
 14 45  1  0
 14 46  1  0
 16 47  1  0
 16 48  1  0
 16 49  1  0
 17 50  1  1
 18 51  1  0
 18 52  1  0
 20 53  1  0
 24 54  1  0
 24 55  1  0
 24 56  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
M  END