<rdkit.Chem.rdchem.Mol object at 0x7f32b2774df0>

     RDKit          3D

 30 30  0  0  0  0  0  0  0  0999 V2000
   -2.0319    1.2184    1.2751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8426   -0.1088   -0.0290 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9331   -1.7629    0.8225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3272   -0.0042   -1.1615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3589    0.1139   -0.9735 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4731    0.6017   -2.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5648    0.8927   -2.8573 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9407   -0.1663   -0.4661 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.4156   -1.5094   -0.1603 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6740   -2.5104   -0.3373 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7372   -1.6432    0.3398 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5493   -0.6593    0.5435 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8617   -0.8512    1.0454 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0754    0.6504    0.2411 N   0  0  0  0  0  3  0  0  0  0  0  0
    1.9126    0.9202   -0.2139 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5932    2.2750   -0.4679 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2619    1.0895    2.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9329    2.2328    0.8626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0128    1.0633    1.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0252   -2.6019    0.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1734   -1.8951    1.5931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9334   -1.7579    1.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5497    1.0083   -1.4985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1386   -0.6280   -2.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2502   -0.4202   -0.6623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4176    0.7371   -2.8779 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2438   -0.2136    1.7663 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4633   -1.6236    0.7077 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8219    2.7098    0.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1036    2.8431   -1.1667 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
  5  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 15  8  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  3 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  4 25  1  0
  6 26  1  0
 13 27  1  0
 13 28  1  0
 16 29  1  0
 16 30  1  0
M  CHG  2   8  -1  14   1
M  RAD  1  14   2
M  END