<rdkit.Chem.rdchem.Mol object at 0x7fef73af9df0>

     RDKit          3D

 73 75  0  0  0  0  0  0  0  0999 V2000
    4.8843   -1.4892    1.3558 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4178   -1.5084   -0.0953 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4072   -2.6201   -0.2235 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6428   -1.8090   -0.9334 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6923    0.1523   -0.5766 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0763    1.4073   -0.4391 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1293    0.0183   -2.3455 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4547    0.5248    0.4968 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1841    0.2105    0.0514 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1193    0.5732    1.0690 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2006    1.9289    1.2876 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0316    2.4179    1.6293 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2796    3.5889    0.7789 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9466    3.6225   -0.5218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2874    4.8084   -1.0473 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8430    5.5313   -0.0627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3687    6.8059   -0.0292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4027    7.6240   -1.1462 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8556    7.2361    1.1432 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8404    6.4699    2.2514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3340    5.2241    2.2470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8350    4.7515    1.0936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0666    1.3605    1.3356 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5069    0.8554    2.5628 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2623    0.2977    0.5747 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7693   -0.9296    0.9568 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4438   -1.7658   -0.3788 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.1764   -1.7642   -1.7526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9873   -0.9563   -1.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8298   -3.5278    0.0494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4243   -3.8666    1.4725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1377   -4.5010   -0.8922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3152   -3.8004   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0424   -1.3420    2.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4790   -2.3840    1.5528 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5570   -0.6127    1.4602 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8609   -2.5681   -1.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7054   -2.6398    0.6373 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9775   -3.5767   -0.1652 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3061   -2.5415   -0.4234 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3925   -2.1521   -1.9462 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2488   -0.8577   -0.9724 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8854    1.1458   -1.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4307    1.3686    0.6187 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7298    2.4243   -0.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0971   -0.3657   -2.4338 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7662   -0.6676   -2.9441 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2309    1.0230   -2.8060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9234    0.6123   -0.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1503   -0.9150   -0.0241 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3461   -0.0205    1.9784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0503    2.7533    2.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4682    2.8075   -1.0766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8177    7.1988   -1.9868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2396    6.8336    3.1962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8592    1.7959    0.7308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7283    0.8697    3.2035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3916    0.4946   -0.5082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5735   -2.2900   -2.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8976   -0.7365   -2.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2869   -2.2937   -1.3632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6629   -0.6738   -0.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7950   -0.0999   -1.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5485   -1.7086   -1.5973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3225   -3.9365    1.5166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8828   -4.8472    1.7024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7869   -3.0790    2.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4019   -4.2909   -1.9332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5332   -5.5143   -0.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0509   -4.4973   -0.7126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9255   -3.0097    0.3893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5851   -4.7503    0.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5859   -3.8270   -1.1464 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
 17 18  1  0
 17 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 12 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 25 10  1  0
 22 13  1  0
 22 16  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  1
 12 52  1  1
 14 53  1  0
 18 54  1  0
 20 55  1  0
 23 56  1  6
 24 57  1  0
 25 58  1  6
 28 59  1  0
 28 60  1  0
 28 61  1  0
 29 62  1  0
 29 63  1  0
 29 64  1  0
 31 65  1  0
 31 66  1  0
 31 67  1  0
 32 68  1  0
 32 69  1  0
 32 70  1  0
 33 71  1  0
 33 72  1  0
 33 73  1  0
M  END