<rdkit.Chem.rdchem.Mol object at 0x7efde6449da0>

     RDKit          3D

 37 37  0  0  0  0  0  0  0  0999 V2000
   -2.3587    1.3101    1.1528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3763    0.6935   -0.2485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7821    0.5366   -0.7567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6048    1.6136   -1.1574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5049   -0.9482   -0.1179 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3960   -2.0397    1.1083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4397   -1.8339   -1.7457 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1774   -0.6292    0.4157 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6882   -0.6052    1.6387 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0202   -0.3173    1.5472 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3456   -0.1597    0.2541 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6484    0.1557   -0.3287 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7282    0.3333    0.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0196    0.6470   -0.1835 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0875    0.7471   -1.4320 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1572    0.8349    0.5823 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1761   -0.3589   -0.4460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5522    0.5212    1.9243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0941    2.1222    1.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3626    1.7388    1.3703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0993    1.5022   -1.1951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8063   -0.2275   -1.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4410    0.3099    0.1018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3304    2.4040   -1.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8056    2.1802   -0.6104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2309    1.1249   -2.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4168   -2.1988    0.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8961   -3.0086    1.2053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4644   -1.5643    2.0983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0755   -2.8606   -1.5555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4309   -1.8934   -2.2453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7056   -1.3480   -2.4504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1088   -0.7895    2.5386 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7732    0.2555   -1.3975 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6712    0.2477    1.4797 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4753    1.8044    0.6878 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0974   -0.3003   -1.5411 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
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 11 17  2  0
 17  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
  9 33  1  0
 12 34  1  0
 13 35  1  0
 16 36  1  0
 17 37  1  0
M  END