<rdkit.Chem.rdchem.Mol object at 0x7f8f41f765d0>

     RDKit          3D

 42 42  0  0  0  0  0  0  0  0999 V2000
   -3.1840    1.5396   -1.4439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0215   -0.1687   -0.7115 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3026   -0.3348    0.6521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4074   -1.4496   -2.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4276   -0.4281    0.0228 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9979    0.3819    1.0936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7674    1.4017    1.6255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3486    2.1934    2.6716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1008    1.9425    3.2002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7125    0.9444    2.7171 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2475    0.1804    1.6698 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2471   -1.0772    1.0451 S   0  0  0  0  0  6  0  0  0  0  0  0
    0.6111   -2.4311    1.0972 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5192   -1.1213    1.8366 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5426   -0.7456   -0.5781 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1774   -0.5417   -0.9300 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.3032    0.2738   -2.6264 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1001   -2.1592   -1.0453 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0651    0.5576    0.2834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0224    2.1025   -0.9888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4308    1.4520   -2.5318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2185    2.1022   -1.3988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0038   -1.1550    0.4497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9069    0.5878    0.7517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8400   -0.5202    1.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5520   -2.1791   -2.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5125   -0.9462   -2.9916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3411   -2.0027   -1.7886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8449   -1.1796   -0.3603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7407    1.5632    1.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9879    2.9954    3.0686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1968    2.5908    4.0285 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6771    0.8132    3.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1256    1.0013   -2.6677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4589   -0.4792   -3.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3718    0.8171   -2.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1843   -1.9117   -0.9239 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8921   -2.6128   -2.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8049   -2.8856   -0.2912 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3744    1.3830    0.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8863    1.0698   -0.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4611   -0.0159    1.1512 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
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 12 14  2  0
 12 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 11  6  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  5 29  1  0
  7 30  1  0
  8 31  1  0
  9 32  1  0
 10 33  1  0
 17 34  1  0
 17 35  1  0
 17 36  1  0
 18 37  1  0
 18 38  1  0
 18 39  1  0
 19 40  1  0
 19 41  1  0
 19 42  1  0
M  END