<rdkit.Chem.rdchem.Mol object at 0x7ff8f7f1ae40>

     RDKit          3D

 32 31  0  0  0  0  0  0  0  0999 V2000
   -2.7392    1.9394   -0.4838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9499    1.0434   -1.3629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2839    1.1023   -2.5637 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8636    0.1466   -0.9215 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4761    1.1597   -0.3520 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1964    0.2371    0.3528 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.9324   -1.1838    1.5132 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2502   -0.3731   -1.0678 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2253    1.5139    1.2665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3416   -0.8921    0.0127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4223   -1.7458   -0.6402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8769   -0.3752    1.3174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7574    1.5689   -0.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7866    2.9694   -0.9425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2107    2.1008    0.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4916   -0.3798   -1.8553 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7259   -2.1388    1.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8693   -1.3002    2.1112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1468   -0.9158    2.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9325   -1.3869   -1.3846 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2157    0.3644   -1.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3112   -0.4209   -0.7304 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6310    1.9091    2.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1552    1.0451    1.6361 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4089    2.3707    0.5916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5364   -1.6176    0.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6168   -1.3479   -1.6793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3889   -1.6734   -0.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1601   -2.8144   -0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9134   -1.2680    2.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9196   -0.0308    1.2625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2180    0.3937    1.7758 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
  6  9  1  0
  4 10  1  0
 10 11  1  0
 10 12  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  4 16  1  6
  7 17  1  0
  7 18  1  0
  7 19  1  0
  8 20  1  0
  8 21  1  0
  8 22  1  0
  9 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 11 27  1  0
 11 28  1  0
 11 29  1  0
 12 30  1  0
 12 31  1  0
 12 32  1  0
M  END