<rdkit.Chem.rdchem.Mol object at 0x7f3297dffe90>

     RDKit          3D

 64 64  0  0  0  0  0  0  0  0999 V2000
    4.4320   -2.6936   -0.3351 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1772   -1.8631   -0.2439 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0032   -2.4725   -0.5292 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8150   -1.8699   -0.4935 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7971   -0.5558   -0.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5125    0.1408   -0.0978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5637   -0.7174   -0.4364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9878    0.1913   -0.3440 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.2064    0.5386    1.1240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2684   -0.7340   -0.9276 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3430   -2.1861   -0.0309 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.1441   -2.6117    0.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5366   -3.5900   -0.9545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5083   -2.0178    1.6113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7567    1.6071   -1.2159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9962    2.7441   -0.9829 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9655    2.4108    0.5811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2267    4.4385   -0.9033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2312    2.6827   -2.4077 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9127    0.1413    0.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9336    1.5593    0.5366 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2323    1.9679    0.7820 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1760   -0.5280    0.1112 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2635    0.1525    0.4062 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8793    0.1535    0.5772 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.5200   -0.6816    2.1364 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4706    1.9746    0.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8258   -0.6202   -0.8634 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981   -3.7762   -0.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1169   -2.5044    0.4846 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8153   -2.5668   -1.3557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1144   -2.4247   -0.7387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6851    0.4024    0.9848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5795    1.0069   -0.7573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1676   -3.5113    0.9125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5932   -2.7944   -0.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6423   -1.7532    0.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4252   -3.4796   -0.9142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9113   -3.6302   -1.9922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7764   -4.5228   -0.3811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4708   -1.6482    1.5066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4199   -3.0433    2.0508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0976   -1.3491    2.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3419    1.3691    0.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8400    3.1225    0.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3363    2.5600    1.4858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9368    5.2205   -0.6029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7844    4.6901   -1.8785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3671    4.3791   -0.1789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4921    1.5928   -2.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7904    3.0379   -3.3376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1177    3.2564   -2.0662 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3481    1.7752    1.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5098    2.1298   -0.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2092    2.9573    0.9564 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6733   -0.7383    2.8281 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8651   -1.7199    1.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3273   -0.0635    2.5361 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3170    2.2459    1.7516 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8456    2.5624    0.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5361    1.9640    0.4552 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7459   -0.0148   -1.0621 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1871   -0.6515   -1.7441 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1039   -1.6414   -0.5752 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  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  8 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  5 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 23  2  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  4 32  1  0
  6 33  1  0
  6 34  1  0
 12 35  1  0
 12 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 13 40  1  0
 14 41  1  0
 14 42  1  0
 14 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
 21 53  1  0
 21 54  1  0
 22 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
 28 64  1  0
M  END