<rdkit.Chem.rdchem.Mol object at 0x7f7ace9b9ee0>

     RDKit          3D

 34 33  0  0  0  0  0  0  0  0999 V2000
    3.5266   -1.4384    0.7871 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3180    0.0745    0.7332 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4171    0.6409    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0618    0.3111   -0.0495 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0896    0.9124   -1.1402 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8379   -0.1510    0.4531 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5721    0.1414   -0.4746 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.5973   -1.0665   -1.9110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4576    1.8572   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1338   -0.0078    0.5107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9071    1.2796    0.4644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8911   -0.3627    1.9461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0039   -1.1023   -0.0927 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8594   -1.8473    1.5527 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5966   -1.6611    1.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2803   -1.8205   -0.2135 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1990    0.4647    1.7545 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7416   -0.0018   -0.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2064    1.6124   -0.3522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3632   -2.0649   -1.4859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6109   -1.0790   -2.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1469   -0.7555   -2.6728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0271    2.5655   -0.4522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4567    2.2185   -1.5354 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1794    1.8420   -2.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1866    2.1141    0.6731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6701    1.3070    1.2492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3519    1.4033   -0.5547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5982    0.5597    2.5133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1243   -1.1368    2.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8747   -0.6821    2.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5956   -1.6319    0.6872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3320   -1.8327   -0.5984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7064   -0.6622   -0.8295 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
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  1
  3 18  1  0
  3 19  1  0
  8 20  1  0
  8 21  1  0
  8 22  1  0
  9 23  1  0
  9 24  1  0
  9 25  1  0
 11 26  1  0
 11 27  1  0
 11 28  1  0
 12 29  1  0
 12 30  1  0
 12 31  1  0
 13 32  1  0
 13 33  1  0
 13 34  1  0
M  END