<rdkit.Chem.rdchem.Mol object at 0x7effa244e4e0>

     RDKit          3D

 35 35  0  0  0  0  0  0  0  0999 V2000
   -4.4852   -0.7089    1.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6283    0.5825    0.4614 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1130    0.2925   -1.3461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4274    2.2445    0.9320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9873    0.7360    0.6597 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8722    0.0495    0.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8009   -1.1606   -0.2486 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4159   -1.7912   -0.5113 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6066   -1.2033   -0.1483 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9295   -1.8463   -0.4601 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0189   -0.8927   -0.1065 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3547   -0.6210    1.0799 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7599   -0.2147   -1.0889 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9747    0.8737   -0.6703 S   0  0  0  0  0  6  0  0  0  0  0  0
    5.4745    1.9119    0.3219 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4252    1.6202   -1.9215 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3332    0.1661   -0.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5654    0.0208    0.4804 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3478    0.6313    0.7339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3854   -0.4871    2.5778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1884   -1.7407    1.2123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5879   -0.6352    1.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0520    0.8483   -1.5675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2280   -0.7898   -1.5222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3296    0.7036   -1.9899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8652    2.5790    1.8187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4920    2.1179    1.1871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2801    2.9220    0.0632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7008   -1.6723   -0.5505 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4307   -2.7354   -0.9963 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0337   -2.0907   -1.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9992   -2.7508    0.1954 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8861    0.9248    0.3717 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4995    0.5257    0.7714 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3682    1.5905    1.2340 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
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  2  0
 14 17  1  0
  9 18  1  0
 18 19  2  0
 19  6  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  7 29  1  0
  8 30  1  0
 10 31  1  0
 10 32  1  0
 17 33  1  0
 18 34  1  0
 19 35  1  0
M  END