<rdkit.Chem.rdchem.Mol object at 0x7f1f48050530>

     RDKit          3D

 53 55  0  0  0  0  0  0  0  0999 V2000
   -2.9339    1.9768   -1.1048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2214    0.6087   -0.4945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7544    0.4932   -0.5176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7244   -0.4144   -1.4619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5726    0.4404    1.2237 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7292   -0.7261    2.1451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8782    2.1237    2.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9799    0.1233    1.4241 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3577   -0.9038    0.8304 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4537   -1.7917    1.7445 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2208   -3.2545    1.3438 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5692   -3.4825    0.0223 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7907   -1.4562    1.5914 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7778   -0.1640    1.1340 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0391    0.3200    0.6739 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917    1.0320    1.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9937    1.3449    0.7260 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8610    0.8382   -0.4905 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6760    0.8565   -1.6035 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9256    1.5257   -1.5312 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2064    0.2234   -2.6895 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0134   -0.4023   -2.7217 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2308   -0.4115   -1.6295 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6302    0.1928   -0.5235 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7613   -0.3032   -0.0088 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4363    0.9376   -0.5325 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8917    2.0926   -1.4076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1557    2.7355   -0.3246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6275    2.1828   -1.9454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1838    1.0777   -1.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1982    0.8343    0.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0679   -0.5652   -0.6693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6915   -0.2756   -1.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9893   -1.4344   -1.1229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3386   -0.2688   -2.4009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7137   -0.1937    2.1881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8934   -1.6579    1.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4171   -0.8482    3.2024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2736    2.8800    1.5079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9521    2.3236    2.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4894    2.0425    3.0968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9606   -1.5225    0.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1936   -1.7050    2.7937 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8420   -3.9279    1.9655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8370   -3.4958    1.5286 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8897   -4.4084   -0.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2971    0.4770    1.8942 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7662    1.3387    2.4625 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0601    2.4457   -1.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8078    1.1383   -1.9675 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7105   -0.8940   -3.6524 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0828   -1.0293   -0.7534 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7053    0.9308   -1.4853 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 14 25  1  0
 25 26  1  0
 25  9  1  0
 24 15  1  0
 24 18  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
  9 42  1  6
 10 43  1  1
 11 44  1  0
 11 45  1  0
 12 46  1  0
 14 47  1  1
 16 48  1  0
 20 49  1  0
 20 50  1  0
 22 51  1  0
 25 52  1  6
 26 53  1  0
M  END