<rdkit.Chem.rdchem.Mol object at 0x7ff7c0e77e90>

     RDKit          3D

 65 64  0  0  0  0  0  0  0  0999 V2000
   -7.6987    0.2037   -0.2691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4596   -0.5680    0.1046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3996   -0.7986    1.6139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3903   -1.9166   -0.5713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9548    0.4524   -0.3803 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2856    2.2375    0.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6345    0.2013   -2.1974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6238   -0.1035    0.5272 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1919    0.5603   -0.0334 P   0  0  2  0  0  5  0  0  0  0  0  0
   -2.1501    2.0112    0.4515 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1095    0.5319   -1.7192 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8828   -0.2216    0.6751 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0064    0.6750    1.2624 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1619   -0.0895    1.8822 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0786    0.7390    2.4803 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5857    0.7154    1.7187 P   0  0  1  0  0  5  0  0  0  0  0  0
    3.6517    1.8575    0.7349 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7443    1.0585    2.9306 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -0.7627    1.0628 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4818   -0.6939   -0.5609 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.1792    0.0407   -1.6784 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7571   -2.4600   -1.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0490    0.2477   -0.7900 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8068    1.6300   -1.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9440   -0.4939   -1.7602 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7816    0.3463    0.5286 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6393   -1.1282    2.8048 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0499   -1.1688    3.9904 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2954   -2.0683    2.4079 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2502    0.4298    0.6515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2731   -0.4254   -0.9805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4387    1.1485   -0.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3073   -1.3300    1.9437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3120    0.1842    2.1132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4808   -1.4021    1.8005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6806   -1.8656   -1.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0069   -2.6833   -0.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3298   -2.2499   -0.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3321    2.7816    0.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8150    2.2704    1.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8904    2.7267   -0.7737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5994    0.0415   -2.7407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1686    1.0858   -2.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0000   -0.6945   -2.3522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8313    1.4182   -2.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5041    1.3284    1.9945 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3764    1.3299    0.4496 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6916   -0.5767    1.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5428    0.5170    3.7482 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6832    0.2424   -2.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3535   -0.6554   -1.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8465    1.0000   -1.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1608   -2.4942   -2.1571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7917   -3.0209   -1.1381 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4335   -2.9792   -0.4028 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5190    1.8441   -2.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9785    2.4262   -0.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7793    1.7406   -1.7701 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9160    0.0345   -1.8431 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3942   -0.5307   -2.7284 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1487   -1.5296   -1.4407 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8719    0.1775    0.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6806    1.3545    0.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4209   -0.4459    1.2213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1722   -2.2328    2.9054 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
  5  7  1  0
  5  8  1  0
  9  8  1  6
  9 10  2  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 16 15  1  1
 16 17  2  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 14 27  1  0
 27 28  2  0
 27 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  6 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  7 44  1  0
 11 45  1  0
 13 46  1  0
 13 47  1  0
 14 48  1  6
 18 49  1  0
 21 50  1  0
 21 51  1  0
 21 52  1  0
 22 53  1  0
 22 54  1  0
 22 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 29 65  1  0
M  END