<rdkit.Chem.rdchem.Mol object at 0x7f0eac0e0e40>

     RDKit          3D

 61 60  0  0  0  0  0  0  0  0999 V2000
   -4.9374    2.1012    0.7406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3710    0.7120    0.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5216    0.8064   -0.6539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8578   -0.0997    1.4852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9609   -0.1343   -0.5749 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5168   -1.8467   -1.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5569    0.8816   -2.0779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5298   -0.1454    0.4252 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9719   -1.2931    0.9161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5677   -2.3800    0.5836 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7649   -1.3979    1.7795 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1837   -2.3976    1.1623 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6662   -1.9638   -0.2232 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5636   -2.9917   -0.7381 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4297   -0.6786   -0.0487 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8129    0.3770    0.2118 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7972   -0.6193   -0.1616 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7434    0.8203    0.0460 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.4347    1.4725    1.7944 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1747    2.0695   -1.2018 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5657    0.4627   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8869   -0.6137    0.9428 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0044    0.0729   -1.4453 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3157    1.7084    0.3429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6526    2.4974    1.4907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9260    2.0011    1.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8905    2.8004   -0.1204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2372    1.5207   -1.4625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7200   -0.1629   -1.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4490    1.1446   -0.1462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0451   -0.5223    2.1011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5486   -0.9084    1.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4780    0.5704    2.1112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8260   -2.3845   -0.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6409   -2.3500   -1.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3347   -1.7351   -1.7957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5423    0.5794   -2.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5136    1.9456   -1.7618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3203    0.7740   -2.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3335   -0.4268    2.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1445   -1.8732    2.7335 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1123   -2.5069    1.7688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3219   -3.3592    1.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2151   -1.8493   -0.8559 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5509   -2.6178   -0.7576 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3219   -3.1854   -1.7487 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4191    0.5942    2.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2203    2.1678    2.0949 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4804    2.0413    1.7484 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9074    2.8719   -1.3768 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    1.5491   -2.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1972    2.4577   -0.8425 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9345   -0.1364    1.9488 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8345   -1.1691    0.6949 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0166   -1.3148    0.9978 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5609   -0.8721   -1.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8744    0.9267   -2.1047 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1099   -0.1143   -1.3793 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6636    2.5173    0.7071 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9293    2.1132   -0.4899 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0783    1.4931    1.1505 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  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  0
  6 35  1  0
  6 36  1  0
  7 37  1  0
  7 38  1  0
  7 39  1  0
 11 40  1  0
 11 41  1  0
 12 42  1  0
 12 43  1  0
 13 44  1  6
 14 45  1  0
 14 46  1  0
 19 47  1  0
 19 48  1  0
 19 49  1  0
 20 50  1  0
 20 51  1  0
 20 52  1  0
 22 53  1  0
 22 54  1  0
 22 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
M  END