<rdkit.Chem.rdchem.Mol object at 0x7f4beed8d620>

     RDKit          3D

 43 44  0  0  0  0  0  0  0  0999 V2000
   -3.3260   -0.0444   -1.7441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3120    0.5332   -0.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5036   -0.0367    0.4039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3293    2.0322   -0.3953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7703   -0.0963    0.5478 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8203    0.5402    2.3125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8683   -1.9352    0.5693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3631    0.5254   -0.2113 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8706   -0.0389    0.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9936   -1.2345    0.5302 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3628   -1.5654    0.7396 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9133   -2.7586    1.2192 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2751   -2.8849    1.3518 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0610   -1.8035    0.9978 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5189   -0.6258    0.5246 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1527   -0.4894    0.3879 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2284    0.5697   -0.0650 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4575    0.9812   -1.3581 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7986    2.6114   -1.4912 S   0  0  0  0  0  6  0  0  0  0  0  0
    2.4908    3.3737   -0.2543 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9431    3.1712   -2.5956 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4071    2.8388   -1.9855 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3843    0.1179   -2.2858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5151   -1.1331   -1.6784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1721    0.4166   -2.2864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4358    0.0593   -0.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5834    0.5298    1.3677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2786   -1.0757    0.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3997    2.3832   -0.4388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8503    2.4256   -1.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8147    2.4705    0.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8404   -0.2916    3.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7403    1.1722    2.4814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9229    1.1458    2.5525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9375   -2.3226    1.6168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0113   -2.4441    0.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7837   -2.3393    0.0599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2300   -3.5628    1.4762 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7206   -3.7989    1.7206 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1346   -1.9100    1.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1560    0.2086    0.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3119    1.4058    0.6717 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9364    2.8790   -1.1531 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
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  2  0
 19 22  1  0
 17  9  1  0
 16 11  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
  6 34  1  0
  7 35  1  0
  7 36  1  0
  7 37  1  0
 12 38  1  0
 13 39  1  0
 14 40  1  0
 15 41  1  0
 17 42  1  1
 22 43  1  0
M  END