<rdkit.Chem.rdchem.Mol object at 0x7feaa20a01c0>

     RDKit          3D

 52 53  0  0  0  0  0  0  0  0999 V2000
    4.7106   -0.6609    1.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0490   -0.2099   -0.2354 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.3760    1.6325   -0.4725 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0514   -1.1241   -1.5069 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3182   -0.5568   -0.3778 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8665   -1.6560   -0.9132 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6324   -2.5530   -1.3765 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5138   -1.8718   -0.9891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1810   -2.8962   -1.4528 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4676   -2.6412   -1.2648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4358   -3.3778   -1.5793 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6553   -1.4068   -0.6530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1474   -0.7920    0.0381 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1122    0.5270   -0.6791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3822   -2.2348   -0.4385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2626   -1.0503    1.8935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4078   -0.9301   -0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0735    0.2294    0.0460 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0131    1.5796    0.3214 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.2673    3.0162    0.6547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9973    1.8220    1.7888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6541    2.2979   -1.3013 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4318    0.3402    0.0802 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8690    1.4043    0.6073 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7344    0.2362    2.1014 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1371   -1.4636    1.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7630   -1.0268    1.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3225    2.1760    0.4887 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6496    2.0535   -1.1997 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3958    1.7670   -0.8721 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8204   -0.7653   -2.5229 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9456   -2.2175   -1.3898 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1282   -0.8642   -1.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2257   -3.7546   -1.8907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1429    1.5278   -0.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2634    0.3218   -0.7148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8985    0.6051   -1.7655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3270   -1.9291    0.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4526   -2.2924   -1.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9734   -3.1396    0.0162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9683   -0.2997    2.2806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2627   -1.0509    2.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6868   -2.0215    2.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9006    3.1374   -0.2042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4007    3.9455    0.7348 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6946    2.9215    1.6300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6242    1.1442    2.6008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0803    1.7993    1.7869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8499    2.8460    2.3375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4984    2.9561   -1.0761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9184    2.9768   -1.8228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8130    1.5236   -2.0727 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
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 12 17  1  0
 17 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  2  0
 23  5  1  0
 17  8  2  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  9 34  1  0
 14 35  1  0
 14 36  1  0
 14 37  1  0
 15 38  1  0
 15 39  1  0
 15 40  1  0
 16 41  1  0
 16 42  1  0
 16 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
M  END