<rdkit.Chem.rdchem.Mol object at 0x7f8d5c421e90>

     RDKit          3D

 33 32  0  0  0  0  0  0  0  0999 V2000
   -2.2118   -0.7779    2.1663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2568    0.0335    0.4971 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6332    1.8455    0.6787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6649   -0.7264   -0.4944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8018   -0.1411   -0.3859 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0864   -1.3216   -0.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5566   -2.2320    0.4241 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1754   -1.6071   -1.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6918   -0.4996   -1.8467 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9480    0.8061   -1.2265 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9322    0.9883   -0.1399 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8512    2.4423    0.0980 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6938    0.3563    1.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1495    1.0161    2.1001 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0186   -0.9341    1.4395 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4532   -0.2729    2.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1144   -1.8596    2.1247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2029   -0.5659    2.6498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7311    1.9885    0.7651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0909    2.3043    1.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3010    2.3666   -0.2463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8353   -0.0853   -1.4052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5918   -0.6997    0.1056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3508   -1.7207   -0.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9421   -2.1290   -0.4643 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8186   -2.4073   -1.8079 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6482   -0.8335   -2.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9919   -0.2976   -2.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2980    1.4902   -2.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9461    1.2867   -0.9272 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9862    0.8462   -0.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0345    2.8157   -0.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7567   -1.4753    0.9774 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 13 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  4 24  1  0
  8 25  1  0
  8 26  1  0
  9 27  1  0
  9 28  1  0
 10 29  1  0
 10 30  1  0
 11 31  1  6
 12 32  1  0
 15 33  1  0
M  END