<rdkit.Chem.rdchem.Mol object at 0x7f4d4eda3df0>

     RDKit          3D

 59 59  0  0  0  0  0  0  0  0999 V2000
   -3.8058    0.0027    2.3751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7506   -1.6323    1.4846 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4695   -1.5337   -0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8613   -2.7968    2.4872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1814   -2.2705    1.5501 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0249   -1.8231    0.9713 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1456   -2.5369    1.1845 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3326   -2.1283    0.6252 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4323   -1.0027   -0.1693 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7169   -0.5571   -0.7765 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9833   -1.4348   -1.9615 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8868   -1.2517   -2.8984 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6915   -0.6329    0.2038 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3673    0.8736    0.6081 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.1035    0.6223    1.2644 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3166    2.0967   -0.7760 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3503    1.5768    2.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2505   -0.3177   -0.3602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9571   -0.6998    0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1148    0.0678   -0.0670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0529    1.4846   -1.0552 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.4432    0.9569   -2.7524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900    2.7061   -0.2784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7713    2.1860   -1.1991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4252   -0.0164    3.2987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7648    0.3193    2.5812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2158    0.7450    1.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7698   -0.4859   -0.4549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7995   -1.8708   -1.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3797   -2.1486   -0.2918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5510   -3.8200    2.1755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7477   -2.6101    3.5619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8966   -2.6424    2.1188 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1383   -3.4474    1.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2703   -2.6816    0.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5654    0.4816   -1.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9135   -1.1720   -2.5006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0070   -2.5053   -1.7076 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2332   -2.0664   -2.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2312   -1.0085   -3.8646 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5700    1.5919    1.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7648    0.1662    0.4964 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0205    0.0354    2.1825 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1749    2.8137   -0.7479 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4042    2.7281   -0.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4180    1.5507   -1.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5105    2.1368    1.5663 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8848    0.7646    2.6221 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0159    2.2153    2.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3031    0.5719   -0.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1959    1.1637   -3.5376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5560    1.5532   -2.9909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1426   -0.1104   -2.7701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4054    3.6374    0.0384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4005    2.2418    0.5877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0900    2.9365   -1.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1886    2.2951   -0.1772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4035    1.4927   -1.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7475    3.1897   -1.7174 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  1  0
 11 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  9 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 19  6  1  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
  7 34  1  0
  8 35  1  0
 10 36  1  6
 11 37  1  0
 11 38  1  0
 12 39  1  0
 12 40  1  0
 15 41  1  0
 15 42  1  0
 15 43  1  0
 16 44  1  0
 16 45  1  0
 16 46  1  0
 17 47  1  0
 17 48  1  0
 17 49  1  0
 18 50  1  0
 22 51  1  0
 22 52  1  0
 22 53  1  0
 23 54  1  0
 23 55  1  0
 23 56  1  0
 24 57  1  0
 24 58  1  0
 24 59  1  0
M  END