<rdkit.Chem.rdchem.Mol object at 0x7fb0de4d7e90>

     RDKit          3D

 78 78  0  0  0  0  0  0  0  0999 V2000
    6.2180    1.6788    4.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1550    2.1563    3.3862 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7821    2.0815    2.7927 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2574    0.6491    2.7840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8831    0.6119    2.1711 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6636   -0.1106    1.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2939   -0.1121    0.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0078   -0.8178   -0.5334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2564   -0.9449   -1.2297 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4145   -0.2377   -0.6425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7496    1.2315   -0.8847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9596    1.5570   -0.1754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1162    1.9522   -0.6120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5401    2.1860   -1.9614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6832    2.0246   -3.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5128    2.3606   -4.4264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6605    1.4374   -4.5383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8142    1.7231   -4.0608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5989    0.1894   -5.1638 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.1342   -1.0676    0.0807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2788   -0.7520    0.7746 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3920   -1.8931    1.4411 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5245   -3.0862    2.5944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1268   -2.8380    0.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7408   -1.0407    2.4086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5403   -2.4371    0.0524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7307   -2.3916   -1.2226 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4433   -2.7101   -2.3518 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6786   -0.8267    0.5357 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6255   -0.3260   -0.8161 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.8692    1.0193   -1.8212 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3481    0.2494   -0.3011 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8392   -1.8381   -1.9220 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0852    2.1507    5.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2910    1.8555    5.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3705    0.5655    4.7581 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8344    1.5444    2.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4985    3.2138    3.3509 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0848    2.7351    3.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8638    2.3792    1.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2399    0.2997    3.8298 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9532    0.0037    2.2242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1007    1.1828    2.6308 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5005    0.4514    0.9834 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8709   -1.3861   -0.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1709   -0.6952   -2.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6672    1.3551   -1.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8486    1.7622   -0.4304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9150    1.4760    0.9584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9299    2.1500    0.1834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5575    1.6514   -2.1576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9166    3.2740   -1.9963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3332    1.0019   -3.3753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8492    2.7546   -3.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8257    2.1831   -5.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8121    3.4172   -4.4141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2826   -3.4081    3.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1944   -3.9648    2.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6981   -2.5990    3.1464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9428   -2.3287   -0.9639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7111   -3.8657    0.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2226   -2.8860    0.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6088   -0.7848    1.7704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3066   -0.1428    2.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0417   -1.7181    3.2342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9955   -2.7108    0.9468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4270   -3.1296   -0.0882 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1663   -3.0413   -1.0572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8633   -3.1880   -3.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3245    2.0080   -1.5242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795    1.0577   -1.8273 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2153    0.8802   -2.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9126    0.3556   -1.2758 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2360    1.2788    0.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8332   -0.4501    0.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3881   -2.6492   -1.4006 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3245   -1.4890   -2.8445 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8429   -2.2280   -2.2168 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  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 10 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 20 26  1  0
 26 27  1  0
 27 28  1  0
  6 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 27  9  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  7 44  1  0
  8 45  1  0
  9 46  1  6
 11 47  1  0
 11 48  1  0
 12 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  0
 16 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
 25 63  1  0
 25 64  1  0
 25 65  1  0
 26 66  1  0
 26 67  1  0
 27 68  1  1
 28 69  1  0
 31 70  1  0
 31 71  1  0
 31 72  1  0
 32 73  1  0
 32 74  1  0
 32 75  1  0
 33 76  1  0
 33 77  1  0
 33 78  1  0
M  CHG  1  19  -1
M  END