<rdkit.Chem.rdchem.Mol object at 0x7ffa3a879e90>

     RDKit          3D

 36 35  0  0  0  0  0  0  0  0999 V2000
   -2.6969   -1.4287   -1.6662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2150   -1.2509   -1.6439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5925   -1.6623   -2.6897 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5170   -0.6722   -0.5589 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9198   -0.5705   -0.6942 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4251    0.8137   -0.6195 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9143    0.9088   -0.7719 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3360    2.3567   -0.7163 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4349    3.2168   -0.5794 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6506    2.7297   -0.8105 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5152   -1.4140    0.3658 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7182   -2.0099    1.1695 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8661   -1.6122    0.5562 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4711   -0.1367    0.8309 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8502    1.0176    0.2416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5101    0.7975    2.1041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3212   -1.5578    1.6841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1044   -1.7635   -0.6938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2090   -0.5287   -2.0782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9752   -2.2448   -2.3815 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1829   -0.9981   -1.7009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1801    1.3372    0.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0095    1.3625   -1.5094 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5028    0.4235    0.0189 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2707    0.5148   -1.7405 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0020    3.4691   -0.1994 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4294   -2.3285    0.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0149    1.7651    1.0412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7771    0.4389    0.0295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4458    1.5450   -0.6347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1021    0.7108    3.0686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4664    0.3940    2.3601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5132    1.9072    1.9341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4346   -1.4750    1.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9598   -2.5484    1.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1137   -1.5064    2.7951 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  5 11  1  0
 11 12  2  0
 11 13  1  0
  4 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  5 21  1  6
  6 22  1  0
  6 23  1  0
  7 24  1  0
  7 25  1  0
 10 26  1  0
 13 27  1  0
 15 28  1  0
 15 29  1  0
 15 30  1  0
 16 31  1  0
 16 32  1  0
 16 33  1  0
 17 34  1  0
 17 35  1  0
 17 36  1  0
M  END