<rdkit.Chem.rdchem.Mol object at 0x7f889fc60670>

     RDKit          3D

 76 79  0  0  0  0  0  0  0  0999 V2000
   -5.8573   -2.2955   -0.4488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4345   -0.9114    0.0473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2132   -0.6892    1.3264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8939    0.0805   -0.9711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6012   -0.8263    0.3900 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3542   -0.6381    2.2171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9209   -2.5503   -0.0396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7945    0.3144   -0.5748 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2477    1.5220   -0.2617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9113    2.3877    0.4676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1772    2.0663    0.9199 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8970    1.8860   -0.7371 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7906    1.8986   -2.1273 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4247    3.2312   -0.1636 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1005    3.1843   -0.3511 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4193    1.7913   -0.7389 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6434    1.2177   -0.1277 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8396    2.0003   -0.6078 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9094    1.1899   -1.2468 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1679   -0.1218   -0.6316 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3499   -0.6831   -0.5520 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4643   -1.9851    0.0824 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4758   -2.2756    0.7469 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3685   -2.9707   -0.0653 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0639   -2.3081   -0.4508 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0023   -0.8736   -0.0517 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1010   -0.7173    1.4459 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7832   -0.2203   -0.6257 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5571   -1.0307   -0.4269 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2971   -0.3334   -0.8828 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2107    0.9976   -0.2157 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1710    0.9612    1.2802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8106   -2.2232   -1.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0712   -2.7497   -1.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0133   -2.9983    0.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2022   -1.6200    1.9372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9436    0.2080    1.8786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2894   -0.5806    1.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1294    0.2975   -1.7478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7725   -0.3369   -1.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2840    1.0344   -0.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0888    0.0285    2.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3116   -0.4304    2.5085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5641   -1.6562    2.6728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6827   -3.2618    0.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9939   -2.7407    0.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8668   -2.6763   -1.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5489    3.3696    0.7612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9365    2.6677    0.6748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1247    1.0870   -2.5374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8853    4.0908   -0.6445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5574    3.1862    0.9434 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3508    3.9042   -1.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6274    3.5504    0.5392 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4668    1.6160   -1.8304 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6863    1.2330    0.9787 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2912    2.6139    0.2236 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5320    2.7822   -1.3643 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7126    1.0022   -2.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8746    1.7679   -1.1661 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2106   -0.1570   -0.9619 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2691   -3.5342    0.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6921   -3.7351   -0.8083 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2611   -2.9122    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9543   -2.4231   -1.5484 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5679   -1.6381    1.8507 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1415   -0.5784    1.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7223    0.1771    1.7124 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9604   -0.1301   -1.7338 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3874   -1.4140    0.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6545   -1.9389   -1.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5313   -1.0151   -0.7115 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4409   -0.1279   -1.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8822    1.2141    1.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4109   -0.0144    1.6978 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8691    1.7634    1.6557 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  2  0
 10 11  1  0
  9 12  1  0
 12 13  1  6
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  1
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  1
 31 12  1  0
 31 16  1  0
 28 17  1  0
 26 20  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
  7 47  1  0
 10 48  1  0
 11 49  1  0
 13 50  1  0
 14 51  1  0
 14 52  1  0
 15 53  1  0
 15 54  1  0
 16 55  1  6
 17 56  1  1
 18 57  1  0
 18 58  1  0
 19 59  1  0
 19 60  1  0
 21 61  1  0
 24 62  1  0
 24 63  1  0
 25 64  1  0
 25 65  1  0
 27 66  1  0
 27 67  1  0
 27 68  1  0
 28 69  1  6
 29 70  1  0
 29 71  1  0
 30 72  1  0
 30 73  1  0
 32 74  1  0
 32 75  1  0
 32 76  1  0
M  END