<rdkit.Chem.rdchem.Mol object at 0x7f7ef5b08e90>

     RDKit          3D

 50 49  0  0  0  0  0  0  0  0999 V2000
    5.8586   -1.1534   -0.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7945   -0.1135    0.7123 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.5077    0.1029    2.3421 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6341    1.5542   -0.1749 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2350   -0.9029    0.6267 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3239    0.2029    0.3886 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6704   -0.0271   -0.9071 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2706    1.2493   -1.4275 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4033   -0.8391   -0.8920 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5457   -1.9325   -0.1305 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6974    0.1271   -0.7041 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6730    0.6877    0.5710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0876   -0.3754   -1.0826 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3837   -1.6856   -0.4204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2209   -1.7573    0.9276 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8678    0.6882   -0.8229 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3633    0.6555   -0.2034 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9317    2.4691   -0.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3819    0.1133    1.6142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6976   -0.2769   -1.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3998   -0.5150   -1.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5219   -1.8203    0.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1827   -1.8055   -1.1042 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8341    1.1849    2.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5116   -0.4285    2.4375 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8755   -0.1891    3.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6305    2.0005   -0.2164 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9375    2.2249    0.3087 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3194    1.3089   -1.2254 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5996    1.1332    0.7758 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5100   -0.1431    1.2231 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3957   -0.4384   -1.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3011    1.8932   -0.6314 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2860   -1.1848   -2.0115 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9469   -2.7101   -0.5085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5352    0.9777   -1.4108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1062    0.2070    1.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1144   -0.5942   -2.1521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4922   -1.8473   -0.6076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8862   -2.5290   -0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6088   -2.5558    1.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8155    2.5354    0.4996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0739    3.0335    0.2538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1961    2.7507   -1.1764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6550   -0.9550    1.6944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4007    0.3642    2.0729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1471    0.6963    2.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8659   -1.2992   -0.6288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5873   -0.2925   -2.1706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7065    0.2109   -0.8982 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
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  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
  7 32  1  6
  8 33  1  0
  9 34  1  6
 10 35  1  0
 11 36  1  6
 12 37  1  0
 13 38  1  6
 14 39  1  0
 14 40  1  0
 15 41  1  0
 18 42  1  0
 18 43  1  0
 18 44  1  0
 19 45  1  0
 19 46  1  0
 19 47  1  0
 20 48  1  0
 20 49  1  0
 20 50  1  0
M  END