<rdkit.Chem.rdchem.Mol object at 0x7fd9da747d50>

     RDKit          3D

 47 47  0  0  0  0  0  0  0  0999 V2000
    0.1223   -3.4704   -1.7534 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1164   -2.2000   -0.9624 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1983   -2.1561   -0.1083 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3233   -0.9263    0.5254 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5914    0.1063   -0.3340 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0812    0.8305    0.0324 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.0153    1.3142   -1.5129 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1842   -0.3410    0.9951 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8494    2.3798    1.0497 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0874   -0.6234    1.3920 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3138    0.6376    1.9365 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0930   -0.6720    0.4919 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2751   -0.2590    0.9750 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1460    0.9642    0.3771 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3885    2.4848    1.3935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3735    1.5265   -1.2569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8785    0.3602   -0.0704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1361   -2.0822   -0.1106 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9822   -3.0378    0.9214 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0794   -4.3298   -1.0822 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9350   -3.4740   -2.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8336   -3.4778   -2.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1596   -1.3212   -1.6523 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1585   -1.0264    1.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990    2.2013   -2.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0451    1.6117   -1.1666 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1521    0.4449   -2.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9491   -0.3276    2.0723 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2612   -0.0792    0.8731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0659   -1.3939    0.6246 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9633    2.9229    0.6671 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7704    3.0050    1.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6505    2.0821    2.0878 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1127   -1.4250    2.1594 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4659    0.5196    2.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8523   -0.0085   -0.3819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7733    2.2814    2.4165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2065    3.0722    0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5145    3.1627    1.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2059    0.6445   -1.9237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4027    2.0146   -1.0774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0175    2.2247   -1.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3384   -0.1669    0.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4850    1.2644   -0.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8581   -0.2495   -0.9928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0476   -2.2570   -0.6837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4425   -2.7511    1.7495 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  4 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 12 18  1  0
 18 19  1  0
 18  2  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  2 23  1  6
  4 24  1  1
  7 25  1  0
  7 26  1  0
  7 27  1  0
  8 28  1  0
  8 29  1  0
  8 30  1  0
  9 31  1  0
  9 32  1  0
  9 33  1  0
 10 34  1  1
 11 35  1  0
 12 36  1  6
 15 37  1  0
 15 38  1  0
 15 39  1  0
 16 40  1  0
 16 41  1  0
 16 42  1  0
 17 43  1  0
 17 44  1  0
 17 45  1  0
 18 46  1  6
 19 47  1  0
M  END