<rdkit.Chem.rdchem.Mol object at 0x7fe35e392e40>

     RDKit          3D

 35 36  0  0  0  0  0  0  0  0999 V2000
   -3.3992   -0.4124   -1.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3551   -0.5780    0.3142 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4213   -2.3993    0.8063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1653    0.3771    1.6704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6758   -0.1213    0.0179 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2937   -0.9569   -0.4376 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4829   -0.2710   -0.5537 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8158   -0.7660   -1.0108 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7480   -0.9731    0.1058 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -2.0269    0.1574 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3851   -2.9692   -0.8339 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2492    1.0233   -0.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0759    2.1166   -0.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5877    3.3286    0.3532 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2533    3.4110    0.7040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5588    2.3018    0.6168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0890    1.0712    0.1816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9812   -1.0162   -2.0641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5282    0.6422   -1.5337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3919   -0.8827   -0.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7075   -2.5315    1.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4424   -2.6440    1.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1455   -2.9802   -0.0721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9962   -0.2659    2.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6657    1.3011    1.3355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5041    0.6017    2.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1519   -2.0030   -0.6737 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6778   -1.6892   -1.6167 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1972    0.0050   -1.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8340   -0.2504    0.8894 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2019   -3.4976   -1.1432 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1307    2.0679   -0.3543 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1888    4.2168    0.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1433    4.3741    1.0515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5783    2.3962    0.8929 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  1  0
  9 10  2  0
 10 11  1  0
  7 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17  5  1  0
 17 12  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
  8 28  1  0
  8 29  1  0
  9 30  1  0
 11 31  1  0
 13 32  1  0
 14 33  1  0
 15 34  1  0
 16 35  1  0
M  END