<rdkit.Chem.rdchem.Mol object at 0x7f110171c350>

     RDKit          3D

 38 38  0  0  0  0  0  0  0  0999 V2000
   -4.7071    0.3636    1.7646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1861    0.4321   -0.0346 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.9884    2.1012   -0.3408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4383   -0.9283   -0.3463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8691    0.1839   -1.0748 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4452    0.8308   -0.5261 S   0  0  0  0  0  6  0  0  0  0  0  0
   -2.5395    1.4286    0.8302 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0319    1.9209   -1.4845 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1902   -0.3425   -0.5744 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1278    0.0358   -0.3749 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3506    1.2481   -0.1629 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640   -1.0018   -0.4255 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4899   -0.4718   -0.2016 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5946   -1.3387   -0.2184 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4127   -2.5760   -0.4299 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9440   -0.8501    0.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1819    0.4802    0.2338 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4830    0.9182    0.4407 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5122    0.0179    0.4105 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2822   -1.3188    0.1782 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0021   -1.7648   -0.0277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6021    0.0028    2.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8259   -0.2778    1.9326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4980    1.3930    2.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7941    2.2129    0.4082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2147    2.8701   -0.0861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3303    2.2012   -1.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8397   -1.3414    0.6075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2862   -0.5808   -0.9627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9817   -1.7809   -0.8855 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1253   -1.5932   -1.3711 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9771   -1.7368    0.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5673    0.5440   -0.0356 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3973    1.2306    0.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6662    1.9695    0.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5334    0.3293    0.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1429   -2.0075    0.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8141   -2.8037   -0.2093 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  2  0
  6  8  2  0
  6  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 16  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
 12 31  1  0
 12 32  1  0
 13 33  1  0
 17 34  1  0
 18 35  1  0
 19 36  1  0
 20 37  1  0
 21 38  1  0
M  END