<rdkit.Chem.rdchem.Mol object at 0x7f2ace4a6e90>

     RDKit          3D

 58 57  0  0  0  0  0  0  0  0999 V2000
    7.2928    0.5415    2.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5936   -0.2231    1.6013 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8309   -1.4572    1.5242 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6976    0.4241    0.7329 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0266   -0.3722   -0.2883 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    0.4826   -1.1385 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4734   -0.4656   -2.1478 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5599    0.1670   -3.0448 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3837    0.6069   -2.3781 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5416   -0.5372   -1.9038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6938    0.0623   -1.2099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5838   -1.0154   -0.7103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7659   -0.6610   -0.0520 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9978    0.2200   -0.8903 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5917    0.6372   -2.6678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5243    1.8084   -0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5358   -0.8853   -0.9775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6807   -0.4480    1.6830 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.2402   -1.4866    2.3252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2370   -1.1332    2.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4691    1.2833    2.2637 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3883    0.3403    2.6133 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1816    1.6419    2.4765 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9379    0.2902    3.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5176    1.4505    0.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4021   -1.1574    0.1643 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8070   -0.7884   -0.9434 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6332    1.3026   -1.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2824    0.8971   -0.5163 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0279   -1.3398   -1.6374 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2964   -0.9021   -2.7875 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9656    0.9596   -3.5621 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8196    1.2488   -3.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5880    1.3012   -1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0697   -1.2030   -1.2014 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1485   -1.1090   -2.7624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2739    0.6186   -0.3434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1568    0.7574   -1.9002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9926   -1.7251   -0.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8675   -1.6543   -1.5967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5617    0.6886   -3.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1900    1.6707   -2.7102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9711   -0.1207   -3.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4993    2.0931   -0.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8355    2.6418   -0.3141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7494    1.6876    0.9921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4264   -0.2589   -0.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4415   -1.5394   -1.8676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5313   -1.4920   -0.0565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2610   -0.9915    2.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2903   -2.4708    1.8478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3620   -1.6360    3.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1352   -0.5644    2.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3175   -2.1916    2.2215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1425   -1.0289    3.5757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3139    1.6346    2.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3597    2.0267    1.4738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5648    1.3735    2.9352 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
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 13 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  4 25  1  0
  5 26  1  0
  5 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  7 31  1  0
  8 32  1  0
  9 33  1  0
  9 34  1  0
 10 35  1  0
 10 36  1  0
 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
 19 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
 21 56  1  0
 21 57  1  0
 21 58  1  0
M  END