<rdkit.Chem.rdchem.Mol object at 0x7fd562f89620>

     RDKit          3D

 36 36  0  0  0  0  0  0  0  0999 V2000
   -5.3881    0.2605   -1.7622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9526   -0.2080   -0.6466 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9847   -2.0792   -0.4957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2610    0.5385    1.0145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5241    0.2599   -1.3854 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6809    1.4799   -0.6183 S   0  0  0  0  0  6  0  0  0  0  0  0
   -0.8542    2.1656   -1.7001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5591    2.5143   -0.0282 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6019    0.8113    0.4849 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7328    0.5762    0.1472 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1788    0.8570   -0.9906 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6520   -0.0161    1.1371 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0133   -0.1731    0.5659 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4257   -1.4190    0.1391 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6657   -1.6243   -0.4039 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5519   -0.5638   -0.5394 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7937   -0.8007   -1.0904 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1585    0.6792   -0.1204 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9078    0.8602    0.4217 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5075    2.1282    0.8497 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1711    1.2183   -2.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4906   -0.5502   -2.5149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3301    0.3023   -1.1777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7036   -2.5228   -1.4805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3385   -2.4205    0.3309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0241   -2.3547   -0.2528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6069    1.5792    0.9815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4103    0.3792    1.7205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1159   -0.0394    1.4785 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7454    0.6526    2.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2969   -0.9936    1.4777 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7473   -2.2676    0.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9842   -2.6009   -0.7355 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6242   -1.0572   -0.5805 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8698    1.5027   -0.2337 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1423    2.9256    0.7614 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  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 19 20  1  0
 19 13  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
 12 30  1  0
 12 31  1  0
 14 32  1  0
 15 33  1  0
 17 34  1  0
 18 35  1  0
 20 36  1  0
M  END