<rdkit.Chem.rdchem.Mol object at 0x7f268b676e90>

     RDKit          3D

 37 37  0  0  0  0  0  0  0  0999 V2000
   -1.2904    1.7304    0.7796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0010    0.5252    0.2632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9846    0.9465   -0.8159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8506   -0.0547    1.3995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8818   -0.8087   -0.3491 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.9113   -2.3044    0.8028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5267   -1.4088   -2.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8033   -0.2976   -0.5028 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787   -0.2535   -1.7127 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7545   -0.5696   -2.7802 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6643    0.1284   -1.9019 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3929    0.4765   -0.8407 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8211    0.4380    0.4087 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330    0.8269    1.5992 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9241    1.1889    1.2187 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5147    0.0473    0.5775 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9870    0.0139    1.7493 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2025    1.6751    1.8969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9544    2.6270    0.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3372    1.9568    0.2878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4764    1.1773   -1.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5502    1.8275   -0.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6727    0.0640   -0.9482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3908   -0.9257    0.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6315    0.6650    1.7136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1991   -0.3642    2.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2224   -3.0645    0.3328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6171   -2.0433    1.8196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9252   -2.7741    0.7314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9469   -2.2552   -2.3802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5878   -0.5502   -2.7042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5756   -1.7590   -1.8304 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1017    0.1589   -2.8479 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4186    0.7788   -1.0129 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6667    0.0303    2.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1815    1.7599    2.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4942    0.3912    1.1573 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  2  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  2  0
 16  8  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  6 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  7 31  1  0
  7 32  1  0
 11 33  1  0
 12 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
M  END