<rdkit.Chem.rdchem.Mol object at 0x7f0f6aedf5d0>

     RDKit          3D

 43 44  0  0  0  0  0  0  0  0999 V2000
   -5.1792   -0.7659   -1.1506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1813    0.1898   -0.5293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8702    0.8943    0.6234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7965    1.2624   -1.5293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6848   -0.7254    0.1037 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2263   -0.0181    1.7699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1011   -2.5403    0.3814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3665   -0.5977   -0.9883 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0204   -0.3876   -0.0955 S   0  0  0  0  0  6  0  0  0  0  0  0
    0.1887   -1.5734    0.7925 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1562    0.8966    0.6977 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3982   -0.2067   -1.0407 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6284    0.0049   -0.3880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7105    0.0635    0.9851 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8796    0.2670    1.6783 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0395    0.4202    0.9089 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2589    0.6293    1.5372 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3784    0.7760    0.7578 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3326    0.7229   -0.6171 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1157    0.5151   -1.2184 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9460    0.3599   -0.4644 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7619    0.1563   -1.0894 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0324   -0.1528   -1.5152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7267   -1.3697   -1.9611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5416   -1.4180   -0.3198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8253    1.3314    0.3373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0202    0.2019    1.4867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1579    1.6790    1.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9801    1.8674   -1.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5373    0.8739   -2.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6973    1.9134   -1.6466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3210   -0.4696    2.1947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0647   -0.3119    2.4674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2233    1.0914    1.7718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3156   -2.7432    1.4529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2505   -3.1968    0.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0426   -2.8140   -0.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7894   -0.0592    1.5646 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9636    0.3157    2.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2621    0.6661    2.6195 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3378    0.9404    1.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2572    0.8462   -1.1962 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0297    0.4652   -2.3115 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  2  0
  9 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 13  1  0
 21 16  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  6 32  1  0
  6 33  1  0
  6 34  1  0
  7 35  1  0
  7 36  1  0
  7 37  1  0
 14 38  1  0
 15 39  1  0
 17 40  1  0
 18 41  1  0
 19 42  1  0
 20 43  1  0
M  END