<rdkit.Chem.rdchem.Mol object at 0x7f2a2d47ee40>

     RDKit          3D

 76 75  0  0  0  0  0  0  0  0999 V2000
    7.2801    0.8731   -0.6541 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1144   -0.0602   -0.8806 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6918   -1.4614   -1.0604 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3517    0.2710   -2.1513 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9342   -0.0246    0.5946 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7504    1.7307    1.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7933   -0.9698    1.9579 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5029   -0.7600    0.0918 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3861   -0.4988    0.8365 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2377   -1.2709    0.2033 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0589   -0.8541   -1.0681 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0814   -1.4302    1.0961 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6730   -1.9384    2.3266 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6891   -0.1981    1.5083 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5438   -0.7872    2.5422 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7200    0.2894    0.5196 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4157   -0.7029   -0.0742 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9480   -1.0666    0.5020 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7456    0.2802    1.5137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9030   -2.6076    1.6113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0844   -1.4260   -0.9436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2483   -1.5672   -2.2057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8809   -2.6890   -0.7205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0431   -0.2749   -1.1257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4175    1.5172   -0.2608 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7890    1.3497   -1.4741 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    2.3626   -0.5026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2897    3.5345   -1.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5493    3.4076   -2.2891 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7653    4.8519   -0.9146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5015    5.0517    0.1189 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4145    5.9417   -1.6929 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8773    1.7642   -0.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9945    0.3955    0.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7627    1.1211   -1.6139 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9213   -2.0988   -1.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5807   -1.4365   -1.6946 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9699   -1.9311   -0.0949 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1952    1.3706   -2.1854 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3471   -0.1951   -2.0107 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8465   -0.1130   -3.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6798    1.9939    1.7141 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8161    2.3718    0.2126 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8198    1.9596    1.6664 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3342   -0.8145    2.9479 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8308   -0.5412    2.0341 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9114   -2.0431    1.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1373    0.5896    0.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4848   -0.6389    1.9087 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6789   -2.3317    0.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9233   -0.8991   -1.5423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5949   -2.1984    0.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7944   -1.1640    2.9486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1172    0.5669    2.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3001   -0.2837    3.3509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5969    0.7436    1.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7303   -0.1587    1.8684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0214    1.1561    0.9164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2022    0.5107    2.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9099   -2.3205    2.6734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7465   -3.2579    1.4076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9443   -3.1559    1.4371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2334   -0.5939   -2.7785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2040   -1.8247   -1.9342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6672   -2.3865   -2.8037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4982   -2.5924    0.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1790   -3.5424   -0.5798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5341   -2.8385   -1.5883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8148   -0.3438   -0.3094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4945    0.6730   -1.0199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5430   -0.3762   -2.1123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7547    2.1792    0.4111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3489    0.9630   -2.1677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1963    2.6202    0.4299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3169    1.7038   -1.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1831    6.5244   -2.0058 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
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 16 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  2  0
 30 32  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
  9 48  1  0
  9 49  1  0
 10 50  1  6
 11 51  1  0
 12 52  1  6
 13 53  1  0
 14 54  1  1
 15 55  1  0
 16 56  1  1
 19 57  1  0
 19 58  1  0
 19 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 24 69  1  0
 24 70  1  0
 24 71  1  0
 25 72  1  1
 26 73  1  0
 27 74  1  0
 27 75  1  0
 32 76  1  0
M  END