<rdkit.Chem.rdchem.Mol object at 0x7fa71faeec10>

     RDKit          3D

 52 52  0  0  0  0  0  0  0  0999 V2000
   -5.1728    3.0930    0.3567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8435    2.5623    0.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4156    2.6142    1.9092 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0092    1.9743   -0.2691 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7067    1.4462    0.0517 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6033    2.1513   -0.7067 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2826    2.7979    0.1549 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1373    1.2252   -1.6255 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5717   -0.0476   -0.9310 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5480   -1.0634   -1.8885 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9638    0.1497   -0.4359 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2070    1.0138    0.4282 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9962   -0.6140   -0.9218 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6443   -0.4558   -0.4063 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7292   -0.8001   -1.8870 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0477   -1.6410    0.9779 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0173    1.2680    0.1904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2936   -0.4187    0.0808 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5919   -0.0261   -0.2558 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5486   -0.8276    0.5873 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2774   -0.5557    1.9208 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2989   -2.2945    0.3489 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5583   -2.6317   -0.9922 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2555   -3.1458    1.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9990   -4.4905    0.9410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6841    2.4499   -0.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8074    3.1992    1.2664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0997    4.1102   -0.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3442    1.9188   -1.2691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5063    1.5804    1.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0739    2.9396   -1.3541 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0584    2.5914    1.1108 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0340    1.7645   -1.9976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5317    0.9902   -2.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7572   -1.9489   -1.4824 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3768    0.0629   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1399   -1.0224   -2.7994 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3471   -1.6943   -1.6811 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0859   -1.9676    0.8926 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9505   -1.1066    1.9608 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3099   -2.4648    0.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4545    2.0385   -0.3718 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0930    1.4554   -0.0126 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8824    1.3540    1.2899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8102   -0.2197   -1.3301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6077   -0.5899    0.3556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3506   -0.8733    2.1009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2678   -2.5728    0.5698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5380   -2.8063   -1.0578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0409   -2.9509    2.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2845   -2.9210    0.8999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1133   -4.5999    0.5133 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
  6  8  1  0
  8  9  1  0
  9 10  1  6
  9 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  9 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 19  5  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  4 29  1  0
  5 30  1  1
  6 31  1  6
  7 32  1  0
  8 33  1  0
  8 34  1  0
 10 35  1  0
 15 36  1  0
 15 37  1  0
 15 38  1  0
 16 39  1  0
 16 40  1  0
 16 41  1  0
 17 42  1  0
 17 43  1  0
 17 44  1  0
 19 45  1  6
 20 46  1  6
 21 47  1  0
 22 48  1  1
 23 49  1  0
 24 50  1  0
 24 51  1  0
 25 52  1  0
M  END