<rdkit.Chem.rdchem.Mol object at 0x7f893d424d50>

     RDKit          3D

 63 64  0  0  0  0  0  0  0  0999 V2000
   -2.6760   -3.7838    0.2204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5574   -2.7517   -0.3568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1605   -1.5256   -0.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0594   -0.6174   -1.1322 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4405   -0.0269   -0.2681 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8084   -1.2023    1.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1438    1.6601    0.4559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8817   -0.0026   -1.4548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7884   -1.1058   -0.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9275   -1.8863    0.2260 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4111   -1.5679    0.5578 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8587   -0.2871    0.3290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1029    0.1304    0.6029 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9747   -0.7408    1.1317 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3128   -0.3234    1.4358 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6611   -0.4265    0.2906 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.1882   -2.2088    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1246    0.4985    0.9323 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1199    0.2574   -1.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5619   -1.9970    1.3643 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3198   -2.4509    1.1017 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500   -3.6200    1.3228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0634    0.6454   -0.2332 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4849    2.3113   -0.5471 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.9104    3.2067   -1.4032 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8268    3.1878    1.0591 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9573    2.3614   -1.6859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4215    0.2931   -0.5577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8094   -3.9542   -0.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2096   -4.7537    0.3528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3379   -3.4888    1.2161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5716   -3.0450   -0.5933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3630   -0.6430    1.8969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3965   -2.0748    0.7506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8481   -1.5663    1.5233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9970    1.9116    1.0969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0277    2.4407   -0.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2360    1.5976    1.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8022    0.3818   -0.9647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6166    0.6186   -2.3396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0081   -1.0481   -1.8307 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3872    1.1375    0.4022 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4813    0.0575    2.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4871   -2.6978    0.9415 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0355   -2.1794   -0.7051 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3761   -2.7845   -0.4877 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9411    0.8004    1.9935 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3578    1.3771    0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0571   -0.1269    0.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1604   -0.1993   -1.6445 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8651    0.0743   -2.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9685    1.3564   -1.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6001    4.1897   -1.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8293    3.2588   -0.7924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1732    2.5890   -2.3044 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2955    4.1673    1.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3938    2.5798    1.8757 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9123    3.3360    1.2315 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8213    2.8861   -1.1823 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7632    2.9580   -2.6013 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2541    1.3524   -2.0373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6821    0.5429   -1.6137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0650    0.9208    0.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  3  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  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
 14 20  2  0
 20 21  1  0
 21 22  2  0
 12 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 23 28  1  0
 28  9  1  0
 21 11  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  2 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
  8 39  1  0
  8 40  1  0
  8 41  1  0
 13 42  1  0
 15 43  1  0
 17 44  1  0
 17 45  1  0
 17 46  1  0
 18 47  1  0
 18 48  1  0
 18 49  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 25 53  1  0
 25 54  1  0
 25 55  1  0
 26 56  1  0
 26 57  1  0
 26 58  1  0
 27 59  1  0
 27 60  1  0
 27 61  1  0
 28 62  1  0
 28 63  1  0
M  END