<rdkit.Chem.rdchem.Mol object at 0x7f92d2c92df0>

     RDKit          3D

 60 59  0  0  0  0  0  0  0  0999 V2000
    5.4674   -1.2043    1.2358 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4963   -0.1474    0.1537 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4930    0.9141    0.5789 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0046   -0.7592   -1.1314 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7849    0.5863   -0.0601 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.8003    1.6283   -1.6064 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4841    1.7294    1.3847 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6416   -0.6923   -0.1312 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2782   -0.5187   -0.1949 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8230    0.6321   -0.2026 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4325   -1.7546   -0.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9829   -1.4636   -0.3159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9586   -1.7331    0.4775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8498   -2.4604    1.7426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5405   -2.8903    2.1124 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2798   -1.3220    0.1652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6279    0.1451   -0.6448 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8050   -0.0809   -2.4918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3365    1.4132   -0.2216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2785    0.8130   -0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3512   -0.2398   -0.2956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6578    2.0852   -0.7133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2037    0.9698    1.4762 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6780   -1.9587    1.0642 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4689   -1.6834    1.2521 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2890   -0.7017    2.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2000    1.8526    0.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4691    1.0422    1.6849 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5271    0.6166    0.2457 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9573    0.0465   -1.9018 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4368   -1.6494   -1.4438 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0860   -0.9738   -0.9701 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0423    1.0146   -2.4991 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8745    2.2021   -1.7509 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6493    2.3454   -1.4987 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6073    2.3711    1.1336 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3587    2.4272    1.4309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3826    1.2114    2.3365 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8101   -2.4567    0.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7247   -2.2136   -1.2666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3043   -0.8900   -1.2365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5658   -3.3413    1.6751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2557   -1.7589    2.5433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3127   -2.5799    3.0826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4888   -3.9493    2.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0764    0.8985   -2.9176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8880   -0.4148   -2.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6666   -0.7647   -2.6467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7525    1.0725    0.6551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6400    1.4823   -1.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7955    2.4055   -0.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6132   -0.2158   -1.3696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9260   -1.2507   -0.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2351   -0.0265    0.3077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3638    2.9878   -0.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1872    2.1085   -1.7079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7679    2.1381   -0.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2345    1.4109    1.7312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0700    1.5948    1.7914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2511   -0.0493    1.9146 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
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
 11 39  1  0
 11 40  1  0
 12 41  1  0
 14 42  1  0
 14 43  1  0
 15 44  1  0
 15 45  1  0
 18 46  1  0
 18 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 19 51  1  0
 21 52  1  0
 21 53  1  0
 21 54  1  0
 22 55  1  0
 22 56  1  0
 22 57  1  0
 23 58  1  0
 23 59  1  0
 23 60  1  0
M  END