<rdkit.Chem.rdchem.Mol object at 0x7fa5065c7ad0>

     RDKit          3D

 71 72  0  0  0  0  0  0  0  0999 V2000
    6.5231   -1.7955    0.6972 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5989   -1.3631   -0.4468 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3528   -2.5136   -1.3927 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2494   -0.1992   -1.2106 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9949   -0.7957    0.2047 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2763   -2.0909    1.4342 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1010    0.7687    1.1764 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7608   -0.7694   -0.9797 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3178    0.5496   -1.1507 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8756    0.5706   -0.7285 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3391    1.7962   -0.8024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0095    1.5222   -0.3042 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5053    2.8480   -0.3597 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5529    3.5494    0.8104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8813    4.8814    0.8378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1764    5.5471   -0.3274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4875    6.7643   -0.3253 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1144    4.8106   -1.4692 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7909    3.5084   -1.4754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7734    2.9643   -2.6271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4240    0.4402   -1.1734 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2095   -0.5557   -0.7155 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2544   -0.5217    0.5103 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0138    1.0834    1.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4371   -1.2461    2.0914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6565   -1.7074    0.1481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4507   -3.0566    0.7893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9760   -1.1737    0.6684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8351   -1.9380   -1.3348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0744   -0.2938   -1.4451 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0980   -1.5174   -0.6843 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2652   -1.2178    1.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5428   -1.5155    0.4154 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4755   -2.8846    0.8304 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6887   -3.2168   -0.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2817   -2.9500   -1.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6978   -2.0806   -2.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3159   -0.0880   -0.9669 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0837   -0.3343   -2.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7647    0.7678   -0.9355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3643   -1.5446    1.8236 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9658   -2.3084    2.2077 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8572   -2.9289    0.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6764    1.6648    0.7484 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6338    0.6826    2.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1815    1.0060    1.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9494    1.3534   -0.9213 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2195    0.6015   -2.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8596    0.2983    0.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8410    1.1876    0.7086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3318    3.0799    1.7626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9197    5.4862    1.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3319    5.2930   -2.3602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8104    0.7920   -2.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9782    0.8579    1.5439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2950    1.7487    0.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4101    1.6129    1.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1861   -2.3041    1.8006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1683   -1.1754    2.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5312   -0.6820    2.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4279   -3.5570    0.8446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7351   -3.6856    0.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1316   -2.8836    1.8594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9081   -1.0241    1.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2398   -0.2376    0.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7321   -1.9591    0.5109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8544   -2.3433   -1.4764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7588   -1.0187   -1.9197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1326   -2.7279   -1.7111 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1025   -0.5083   -2.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1295   -1.3228    0.2706 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  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  2  0
 12 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 21 30  1  0
 30 31  1  0
 30 10  1  0
 19 13  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  7 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  1
 12 50  1  1
 14 51  1  0
 15 52  1  0
 18 53  1  0
 21 54  1  6
 24 55  1  0
 24 56  1  0
 24 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
 27 61  1  0
 27 62  1  0
 27 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
 29 67  1  0
 29 68  1  0
 29 69  1  0
 30 70  1  6
 31 71  1  0
M  END