<rdkit.Chem.rdchem.Mol object at 0x7ff713c8ce90>

     RDKit          3D

 45 45  0  0  0  0  0  0  0  0999 V2000
   -2.7039    0.4512   -1.2871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5656    0.7441    0.1957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0569    2.1407    0.4193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9163    0.5665    0.8993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3682   -0.4468    1.0008 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8042   -2.1582    0.4138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6814   -0.3414    2.8599 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2444   -0.0421    0.7341 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7260   -0.4121   -0.5129 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1130    0.8247   -1.2644 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1762    1.6425   -0.6071 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5204    2.8580   -1.3523 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9452    3.1256   -2.4235 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4847    3.7112   -0.8684 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8623   -1.3217   -0.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8223   -1.2434    0.5449 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8532   -2.1413    0.5238 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9612   -3.1258   -0.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0211   -3.1931   -1.3776 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9905   -2.3287   -1.3925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8008    0.5707   -1.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4386   -0.6034   -1.5324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1190    1.1795   -1.8786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0754    2.1435    0.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8723    2.6860   -0.5408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7674    2.7091    1.0728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1219    1.4738    1.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9040   -0.2984    1.5883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7370    0.4730    0.1601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8947   -2.2932    0.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6222   -2.2545   -0.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3063   -2.9519    1.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6818    0.7634    3.0926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6509   -0.7636    3.1326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8306   -0.7579    3.4216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0676   -0.9211   -1.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1891    1.4704   -1.2885 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4084    0.5909   -2.3294 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0836    0.9692   -0.4908 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8785    1.9185    0.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2686    3.4144   -0.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7676   -0.5072    1.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6157   -2.0757    1.2961 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7949   -3.8028   -0.4042 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2601   -2.4424   -2.1872 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
 12 13  2  0
 12 14  1  0
  9 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 15  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  6 30  1  0
  6 31  1  0
  6 32  1  0
  7 33  1  0
  7 34  1  0
  7 35  1  0
  9 36  1  6
 10 37  1  0
 10 38  1  0
 11 39  1  0
 11 40  1  0
 14 41  1  0
 16 42  1  0
 17 43  1  0
 18 44  1  0
 20 45  1  0
M  END