<rdkit.Chem.rdchem.Mol object at 0x7fd3e8d96c10>

     RDKit          3D

 60 59  0  0  0  0  0  0  0  0999 V2000
    3.8001   -2.5908   -0.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0371   -0.9024   -1.0114 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1734    0.0701    0.0968 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7243   -1.0782   -2.7273 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5032   -0.0985   -1.0322 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3430   -0.7200   -0.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4076   -1.8711   -0.1837 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0206    0.0286   -0.6339 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4042    1.4055   -0.1135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6535    2.4223   -0.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1370    3.7571    0.5091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2117    4.7252    0.5594 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9519    4.8060    1.6710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5099    5.5934   -0.5283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4457    6.4276   -0.4686 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0350   -0.6180   -0.0164 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6770   -0.3457   -0.4614 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8939    0.7881   -1.9328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6585    0.3995    0.9377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4457   -1.9985   -0.9592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8269   -1.9314    1.1000 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.6131   -3.6149    0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4116   -2.0958    2.1363 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5288   -1.6427    2.3675 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8177   -3.0589   -0.2123 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4365   -2.4790    0.7858 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1507   -3.2489   -0.8818 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0911    1.1458   -0.1374 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2239   -0.2199   -0.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8236   -0.0639    1.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4075   -0.1959   -2.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4040   -1.9630   -2.7592 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9626   -1.1522   -3.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1490    0.1893   -1.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2229    1.8409   -0.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9493    1.2532    0.8666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4554    2.1330    0.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9572    2.6739   -1.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2819    3.6604    1.5097 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6484    4.1794   -0.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5517    4.3594    2.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9387    5.5682   -1.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1139    1.7965   -1.5553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0256    0.7274   -2.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7722    0.4430   -2.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3423   -0.3535    1.3892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0466    0.8232    1.7418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2752    1.2770    0.5704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4408   -2.0861   -0.4936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8054   -2.8418   -0.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6276   -1.9379   -2.0725 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2827   -4.1452    0.7377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4565   -4.3156    0.5614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5626   -3.6029   -0.7775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2669   -2.4148    1.5399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5569   -1.2018    2.7419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1715   -2.9132    2.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0895   -1.5695    3.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2005   -2.5332    2.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0523   -0.6884    2.2232 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
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
  8 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 16 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
  8 34  1  6
  9 35  1  0
  9 36  1  0
 10 37  1  0
 10 38  1  0
 11 39  1  0
 11 40  1  0
 13 41  1  0
 14 42  1  0
 18 43  1  0
 18 44  1  0
 18 45  1  0
 19 46  1  0
 19 47  1  0
 19 48  1  0
 20 49  1  0
 20 50  1  0
 20 51  1  0
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 24 60  1  0
M  END