<rdkit.Chem.rdchem.Mol object at 0x7f7730b56670>

     RDKit          3D

 48 48  0  0  0  0  0  0  0  0999 V2000
    8.0727    1.3336    0.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1632    1.0764   -0.7627 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0489    0.2878   -0.5122 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7733   -0.2676    0.7202 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6388   -1.0446    0.8910 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7752   -1.2718   -0.1618 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5925   -2.1011    0.0788 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4009   -1.3133    0.5209 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2853   -2.0815    0.7496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0430   -1.2319    1.2389 S   0  0  0  0  0  6  0  0  0  0  0  0
   -0.7309   -0.1309    2.2016 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9953   -2.1966    1.9116 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8881   -0.5431   -0.0457 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1888    0.3794    0.5740 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8806   -0.4065    2.1369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6695    2.1135    1.0203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6032    0.4938   -0.6412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8189   -0.8165   -1.3697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8643    0.7479    0.1754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4309    1.6428   -1.5965 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0458   -0.7179   -1.3997 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1724    0.0439   -1.5374 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9081    1.9678   -0.0605 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4753    0.3869    0.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5215    1.8306    1.1345 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4680   -0.0722    1.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4707   -1.4582    1.8857 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3121   -2.6225   -0.8817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8701   -2.9099    0.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6664   -0.6582    1.3787 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1471   -0.6089   -0.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7296    0.2118    2.4711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2876   -1.3972    1.8543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1490   -0.4415    2.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8109    2.4222    0.3942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4318    2.2012    2.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4751    2.8586    0.8278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8665   -0.8416   -1.7074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1729   -0.9234   -2.2493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6817   -1.6343   -0.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7373    0.9610   -0.4435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0710   -0.2104    0.7183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6825    1.5107    0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8512    2.5770   -1.1422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0716    1.4288   -2.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3961    1.8557   -1.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3588   -0.9014   -2.2283 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3614    0.4716   -2.5345 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  2  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
  6 21  1  0
 21 22  2  0
 22  3  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  5 27  1  0
  7 28  1  0
  7 29  1  0
  8 30  1  0
  8 31  1  0
 15 32  1  0
 15 33  1  0
 15 34  1  0
 16 35  1  0
 16 36  1  0
 16 37  1  0
 18 38  1  0
 18 39  1  0
 18 40  1  0
 19 41  1  0
 19 42  1  0
 19 43  1  0
 20 44  1  0
 20 45  1  0
 20 46  1  0
 21 47  1  0
 22 48  1  0
M  END