<rdkit.Chem.rdchem.Mol object at 0x7f1730a75da0>

     RDKit          3D

 38 37  0  0  0  0  0  0  0  0999 V2000
   -1.0527   -2.5145   -0.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3931   -0.6600    0.2223 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8444   -0.4583    1.9983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7880   -0.2457   -0.9480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0365    0.2306   -0.2686 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1069    1.5997   -0.0548 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5820    2.2869   -1.3509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3404    2.0181   -2.3789 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0192    2.3698    0.4153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1431    1.9203    0.6531 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8738    3.7561    0.6368 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5441   -0.6769   -0.0388 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.0040    0.4565   -0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7140   -2.0445   -1.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5916   -1.4291    1.6831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8619   -2.7333   -1.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0234   -3.0305    0.2244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3137   -2.8873    0.6804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1492    0.2412    2.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7323   -1.4157    2.5976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9162   -0.1913    2.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7300    0.0244   -0.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0185   -1.1116   -1.6402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5518    0.5818   -1.6445 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9679    1.7807    0.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5917    3.3858   -1.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5498    1.9696   -1.6941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1617    2.5587   -2.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0764    4.0978    1.5451 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8718    1.4563    0.1594 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2758    0.4448   -1.3426 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9252   -0.0076    0.2461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0592   -1.8097   -2.1603 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7941   -2.1183   -1.6277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5010   -3.0448   -0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4263   -0.9795    2.2789 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8289   -2.5105    1.6455 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6189   -1.3101    2.1874 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  1  0
  7  8  1  0
  6  9  1  0
  9 10  2  0
  9 11  1  0
  5 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  4 24  1  0
  6 25  1  1
  7 26  1  0
  7 27  1  0
  8 28  1  0
 11 29  1  0
 13 30  1  0
 13 31  1  0
 13 32  1  0
 14 33  1  0
 14 34  1  0
 14 35  1  0
 15 36  1  0
 15 37  1  0
 15 38  1  0
M  END