<rdkit.Chem.rdchem.Mol object at 0x7efe5fe9fcb0>

     RDKit          3D

 52 51  0  0  0  0  0  0  0  0999 V2000
   -2.2443    2.1153   -1.9783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3575    2.6458   -0.4344 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6351    3.0033    0.8821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5128    4.2877   -0.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2285    1.4608    0.1790 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2268    0.1855   -0.4410 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8199   -0.6781    0.2216 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1786   -0.1528    0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5651    0.8877   -0.4256 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1795   -0.9253    0.7499 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8353   -0.4186    0.7168 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0068    1.4311    0.8040 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6226   -1.1084   -0.8191 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6983   -1.1518    2.1977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5705   -0.4502   -0.1976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4654    0.1426    0.4585 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8818   -1.7134   -0.6838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4554   -2.4353   -0.3877 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2324   -4.2876   -0.5411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9367   -2.0599    1.3561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7038   -1.8172   -1.6206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5197    1.5938   -2.6492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1588    1.5523   -1.7982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5473    3.0360   -2.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7479    4.0914    1.0812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3535    2.5371    1.8338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6441    2.6234    0.5599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0863    4.6427    0.1384 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2300    4.1465   -1.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2709    5.0068   -1.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6615    1.7892    0.5467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020    0.2398   -1.5318 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8270   -1.6805   -0.3027 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5532   -0.9222    1.2687 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0683    1.6627    1.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3908    1.8065    1.6316 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7180    1.8690   -0.1696 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7567   -0.2655   -1.5319 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9591   -1.8356   -1.3216 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6171   -1.5827   -0.6032 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8082   -1.1584    2.0425 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4765   -0.5953    3.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3768   -2.2087    2.3393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1395   -4.7714   -0.9601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3779   -4.5476   -1.2002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9684   -4.7071    0.4657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5322   -1.1329    1.4616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5631   -2.9138    1.7307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0068   -2.0452    1.9678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2463   -1.8113   -2.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0899   -0.8351   -1.3304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5436   -2.5453   -1.6316 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
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  6 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
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  5 31  1  0
  6 32  1  6
  7 33  1  0
  7 34  1  0
 12 35  1  0
 12 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 13 40  1  0
 14 41  1  0
 14 42  1  0
 14 43  1  0
 19 44  1  0
 19 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
 20 49  1  0
 21 50  1  0
 21 51  1  0
 21 52  1  0
M  END