<rdkit.Chem.rdchem.Mol object at 0x7fd2f5423da0>

     RDKit          3D

 55 54  0  0  0  0  0  0  0  0999 V2000
   -3.6802   -3.4050    1.3801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0578   -2.3163    0.0421 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3681   -3.4670   -1.3324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4472   -1.3417   -0.6843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6847   -1.3587    0.4495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8877   -0.0487   -0.0129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5939    0.5532   -0.3943 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5375    0.5762    0.5509 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9901   -0.7671    0.7547 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9235   -1.1521   -0.6260 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.0284    0.1014   -1.4925 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9798   -2.3157   -1.4982 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3781   -1.8425   -0.3956 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6088   -0.7779    0.1259 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.8554    0.6908   -0.9573 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2459   -0.2818    1.9168 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1906   -1.7649    0.1437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7346    1.7382   -1.0866 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5161    3.0107   -0.3898 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0098    3.2878    1.3766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9441    4.5436   -1.3476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3620    2.9472   -0.5628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8891   -3.9799    1.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4053   -4.1444    0.9091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2948   -2.7976    2.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5130   -2.9136   -1.8298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1154   -3.6186   -2.1044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9917   -4.3669   -0.8542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3321   -1.3130   -1.8063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4121   -1.8936   -0.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5861   -0.3569   -0.2452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6048   -0.0448   -0.8028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2918    0.4727    0.9386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2307   -0.1910   -1.2108 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3524    1.2219    0.3076 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1774    0.8477    1.6063 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1748   -3.2352   -1.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5587    0.5540   -2.0063 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9582    0.9602   -0.9976 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3712    1.5631   -0.4727 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1564    0.1564    2.2966 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3493    0.3596    1.8898 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0176   -1.2670    2.4192 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7379   -1.6181   -0.8345 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8607   -1.4508    0.9619 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9723   -2.8685    0.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2775    4.3222    1.6349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4903    2.6077    2.0817 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1008    3.2162    1.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5028    5.3824   -0.9696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2392    4.3413   -2.4165 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1574    4.6160   -1.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7985    2.0358   -0.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6470    2.9747   -1.6399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7747    3.8182   -0.0520 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
 10  9  1  1
 10 11  2  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  7 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  6 32  1  0
  6 33  1  0
  7 34  1  6
  8 35  1  0
  8 36  1  0
 12 37  1  0
 15 38  1  0
 15 39  1  0
 15 40  1  0
 16 41  1  0
 16 42  1  0
 16 43  1  0
 17 44  1  0
 17 45  1  0
 17 46  1  0
 20 47  1  0
 20 48  1  0
 20 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
M  END