<rdkit.Chem.rdchem.Mol object at 0x7f3159d5fda0>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
   -4.7938    0.6997   -2.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3630    0.2970   -2.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8784   -0.1503   -3.1325 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5755    0.4341   -0.9026 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1796    0.0457   -0.9401 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3552    1.2856   -0.7005 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5782    1.8656    0.5291 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0880    3.5052    0.3710 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.3436    4.5591   -0.2356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5424    3.6566   -0.7886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5540    4.1225    2.0645 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0171    0.9627   -0.7544 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2731    0.1772    0.3629 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7603    0.0356    0.5382 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3514   -0.5734   -0.5886 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0314   -0.7067   -0.3327 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.5972   -2.3078   -1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9690    0.6848   -1.1485 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4656   -0.6922    1.4854 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6425   -1.1738    0.1326 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0397   -2.1176    1.0757 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8593   -1.0454    0.0564 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3387   -2.2466   -0.4870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4477   -3.0320    0.5177 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3257   -4.3478   -0.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6324   -3.9112    1.9473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7443   -1.8962    1.2015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3391    0.2630   -2.8759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2819    0.4434   -1.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8092    1.8113   -2.0969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9647    0.8030   -0.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8996   -0.3321   -1.9516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5507    1.9935   -1.5065 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840    4.8221   -1.3091 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4349    5.4927    0.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3002    3.9980   -0.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6073    4.7468   -1.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4519    3.2975   -0.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3534    3.1020   -1.7234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6572    4.0578    2.1838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1918    5.1700    2.2376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0877    3.4897    2.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8824    0.7012    1.2474 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0492   -0.4878    1.4492 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1832    1.0667    0.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6573   -3.0804   -0.3459 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8478   -2.6676   -1.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5517   -2.1843   -1.6635 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9638    0.6018   -2.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6268    1.6798   -0.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0342    0.5870   -0.8305 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4978    0.3522    1.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8156   -1.3381    2.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5158   -1.0818    1.5754 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9932   -1.5379   -0.8569 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8259   -1.8654    2.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3101   -0.8466    1.0522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6085   -5.1803   -0.6879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2341   -4.7059    0.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6054   -3.8670   -1.4631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5628   -3.2564    2.8459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3098   -4.7434    2.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6636   -4.3648    1.6679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3511   -1.3997    0.4153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3080   -1.1544    1.9166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4511   -2.5159    1.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 13 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 22  5  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  4 31  1  0
  5 32  1  6
  6 33  1  6
  9 34  1  0
  9 35  1  0
  9 36  1  0
 10 37  1  0
 10 38  1  0
 10 39  1  0
 11 40  1  0
 11 41  1  0
 11 42  1  0
 13 43  1  1
 14 44  1  0
 14 45  1  0
 17 46  1  0
 17 47  1  0
 17 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  6
 21 56  1  0
 22 57  1  1
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
M  END