<rdkit.Chem.rdchem.Mol object at 0x7fd97ae34df0>

     RDKit          3D

 57 60  0  0  0  0  0  0  0  0999 V2000
   -0.4683    1.4304    0.8197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7167    0.2461   -0.0591 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6177   -1.0426    0.7014 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7517   -1.2029    1.2929 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8664   -1.0003    0.3108 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1772   -0.9038    0.9423 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4207   -1.0844    2.2792 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7191   -0.9611    2.7335 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7907   -0.6668    1.9254 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0852   -0.5488    2.4093 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5393   -0.4867    0.5836 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2571   -0.6030    0.1011 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9346   -0.4195   -1.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7416    0.4555   -1.5176 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6567    0.2744   -0.5221 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3459    0.1135   -1.1634 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1111    1.1223   -2.1325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5541    0.6291   -2.3154 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3393    1.5188   -2.9762 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9507    0.4054   -0.8702 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8719   -0.6074   -0.7259 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3753   -0.1204   -0.1443 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.6890   -1.2115   -0.9176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5079   -0.3570    1.7173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8253    1.6292   -0.5255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4564    1.7084    1.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1496    2.3403    0.2775 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2248    1.2778    1.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9029   -1.8840    0.0408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3445   -1.0214    1.5374 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8264   -2.2599    1.6521 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8444   -0.5762    2.2036 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8840   -1.8298   -0.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5910   -1.3160    2.9208 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8926   -1.1076    3.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3853    0.3737    2.7153 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3489   -0.2530   -0.0962 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8052    0.0349   -1.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7058   -1.4163   -1.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3334    0.3334   -2.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0929    1.5220   -1.4849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6720    1.1035    0.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1955   -0.8970   -1.5867 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4258    1.1212   -3.1023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1995    2.1507   -1.7499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5058   -0.3723   -2.8281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9950    2.4385   -3.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4597    1.3508   -0.5468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6860   -1.0144   -0.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3727   -2.2569   -0.8695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7069   -0.9341   -2.0114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0281    0.4860    2.2508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6014   -0.2914    1.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1515   -1.3385    2.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9036    1.7621   -0.2937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2711    2.3807    0.0302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7520    1.7765   -1.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 16  2  1  0
 20  2  1  0
 15  5  1  0
 12  6  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  5 33  1  6
  7 34  1  0
  8 35  1  0
 10 36  1  0
 11 37  1  0
 13 38  1  0
 13 39  1  0
 14 40  1  0
 14 41  1  0
 15 42  1  1
 16 43  1  6
 17 44  1  0
 17 45  1  0
 18 46  1  6
 19 47  1  0
 20 48  1  1
 23 49  1  0
 23 50  1  0
 23 51  1  0
 24 52  1  0
 24 53  1  0
 24 54  1  0
 25 55  1  0
 25 56  1  0
 25 57  1  0
M  END