<rdkit.Chem.rdchem.Mol object at 0x7facc7e60df0>

     RDKit          3D

 44 46  0  0  0  0  0  0  0  0999 V2000
   -4.6020   -1.4314   -1.8297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7342   -0.3499   -0.5764 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8739   -1.1401    1.0832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6347    1.3068   -0.5073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1324   -0.1222   -1.0906 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2220    0.0251   -0.0858 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4139    1.3049   -0.2069 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9224    2.3748    0.7332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1125    3.4833    0.6172 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8907    0.9873    0.1461 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1229   -0.2007   -0.5452 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3117   -0.8820   -0.1172 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4746   -2.0868    0.4631 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7868   -2.3216    0.6927 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810   -1.2650    0.2598 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8178   -0.9407    0.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7405   -1.8377    0.7341 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1847    0.2475   -0.2953 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2983    1.1223   -0.7865 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6481    2.3376   -1.3252 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9988    0.7838   -0.7458 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5473   -0.3786   -0.2412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1223   -1.0244   -0.3042 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3540   -1.7553   -1.4698 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4627   -0.8836   -2.3021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0419   -2.3361   -1.3605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9404   -1.7475   -2.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9325   -1.4359    1.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6555   -0.3753    1.8682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2608   -2.0447    1.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5166    1.6819    0.5174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2014    1.9804   -1.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7060    1.0994   -0.7004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6315   -0.0208    0.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4494    1.6701   -1.2461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9578    2.6113    0.4488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8225    1.9986    1.7762 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3496    3.4652   -0.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2351    0.0571   -1.6261 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6901   -2.7636    0.7095 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3457   -1.5134    1.4963 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9919    3.1049   -1.3489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0273   -1.6707    0.5825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1850   -1.1143   -2.2311 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  1  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  2  0
 11 23  1  0
 23 24  1  0
 23  6  1  0
 22 12  1  0
 22 15  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  1
  7 35  1  6
  8 36  1  0
  8 37  1  0
  9 38  1  0
 11 39  1  6
 13 40  1  0
 17 41  1  0
 20 42  1  0
 23 43  1  1
 24 44  1  0
M  END