<rdkit.Chem.rdchem.Mol object at 0x7fe9a1436e40>

     RDKit          3D

 57 59  0  0  0  0  0  0  0  0999 V2000
    6.0664   -1.5277   -0.2695 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0679    0.0159    0.0430 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9951    1.5092   -0.5651 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8062    0.1353    1.8987 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5538   -0.0319   -0.7654 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6556    0.6736   -0.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2650    0.7169   -0.6034 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6957   -0.5127   -0.7703 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6510   -0.4476   -0.4555 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0086   -1.5117    0.4593 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4912   -1.6841    1.6899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0353   -2.7634    2.2762 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9087   -3.2731    1.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7463   -4.3734    1.4586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7778   -5.0994    2.4823 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5081   -4.6094    0.3774 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4992   -3.8561   -0.7296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3634   -4.2076   -1.8316 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6883   -2.7860   -0.8002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9064   -2.5081    0.2565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9661    0.9090    0.0629 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4430    1.6967   -0.9838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9386    2.4316   -0.6050 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5450    3.3180   -2.1308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2225    1.2244   -0.0611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7242    3.7302    0.7386 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4023    1.4582    0.4243 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4848    2.8249    0.2151 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8742   -1.5532    0.5025 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5719   -1.5110   -1.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4531   -2.4317   -0.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3067    2.3238   -0.9085 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6195    1.8900    0.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6645    1.2554   -1.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5740    1.1751    2.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0077   -0.5566    2.2348 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7220   -0.1675    2.4459 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5869    0.2172    0.9937 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0070    1.7374    0.0256 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2896    1.2624   -1.5613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2496   -0.6180   -1.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2497   -1.0483    2.1353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1579   -5.4378    0.3905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3057   -4.6040   -1.6508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0530   -4.0681   -2.8219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6530    0.9149    0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6196    3.5855   -2.0404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4105    2.6347   -2.9904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9494    4.2398   -2.3328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0252    1.0836   -0.8309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7686    1.6091    0.8495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8232    0.2130    0.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9752    4.4879    0.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7036    4.2202    0.8603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4702    3.2568    1.7090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7317    1.1928    1.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9374    3.2450    0.9908 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
  9 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 21 27  1  0
 27 28  1  0
 27  7  1  0
 20 10  1  0
 20 13  2  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  6
  9 41  1  6
 11 42  1  0
 16 43  1  0
 18 44  1  0
 18 45  1  0
 21 46  1  1
 24 47  1  0
 24 48  1  0
 24 49  1  0
 25 50  1  0
 25 51  1  0
 25 52  1  0
 26 53  1  0
 26 54  1  0
 26 55  1  0
 27 56  1  1
 28 57  1  0
M  END