<rdkit.Chem.rdchem.Mol object at 0x7f300170ae40>

     RDKit          3D

 49 50  0  0  0  0  0  0  0  0999 V2000
    4.8104   -0.4781    1.6480 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4197   -0.1013   -0.1375 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.8742    0.8990   -0.8064 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3494   -1.6987   -1.0641 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0186    0.8633   -0.3215 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7180    0.4502   -0.2428 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4079   -0.8668    0.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0765   -1.2939    0.0909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9516   -0.3885   -0.0834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6279    0.9413   -0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6911    1.3474   -0.4154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8276    1.6068   -0.4668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0013    3.0785   -0.7492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7248    3.8940    0.4942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9167    5.2877    0.1253 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8121    0.6683   -0.2875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2801   -0.5381   -0.0557 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1641   -2.0887    0.2410 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9791   -1.6795    0.4433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5185   -2.9802    1.7154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9941   -3.1057   -1.3227 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1341   -1.2577    2.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8641   -0.8689    1.6697 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8158    0.4524    2.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6621    1.9887   -0.7542 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1286    0.5821   -1.8423 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7826    0.7299   -0.1932 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5143   -1.6882   -1.8076 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2718   -1.8309   -1.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2832   -2.5694   -0.3832 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1417   -1.6315    0.1574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1657   -2.3166    0.2866 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8714    2.3910   -0.6154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3471    3.3981   -1.5855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0458    3.2239   -1.0579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6301    3.8005    0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3504    3.5675    1.3223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9131    5.5015   -0.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4031    5.9345    0.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8808    0.8799   -0.3289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1887   -1.1920    1.4095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5818   -2.6026    0.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2199   -0.9340   -0.3492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3764   -3.5648    2.1611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2169   -2.2662    2.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7522   -3.7464    1.4759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9801   -2.4049   -2.1758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9168   -3.7148   -1.4348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0687   -3.6779   -1.2918 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
 12 13  1  0
 13 14  1  0
 14 15  1  0
 12 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 11  6  1  0
 17  9  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
  7 31  1  0
  8 32  1  0
 11 33  1  0
 13 34  1  0
 13 35  1  0
 14 36  1  0
 14 37  1  0
 15 38  1  0
 15 39  1  0
 16 40  1  0
 19 41  1  0
 19 42  1  0
 19 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
M  END