<rdkit.Chem.rdchem.Mol object at 0x7f4658996da0>

     RDKit          3D

 44 43  0  0  0  0  0  0  0  0999 V2000
    0.1500   -0.5745   -1.1484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2776    0.6351   -0.3339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2003    1.9048   -1.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6711    0.3486    0.1727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5729    0.1433   -0.8526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1434   -0.1805   -0.3377 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1075    1.4277   -0.2806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2119   -0.9321    1.3676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0471   -1.3460   -1.4925 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7013    0.7500    0.8147 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6193   -0.4205    1.5506 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0574    0.9136    0.2037 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2957    1.9286   -0.4976 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0856   -0.0352    0.3865 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3857    0.1503   -0.2165 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3087   -0.9993    0.1269 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6286   -0.7336   -0.5317 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8252    0.2879   -1.2213 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6758   -1.6268   -0.3893 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4540   -1.4153   -0.5153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6628   -0.9336   -1.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9781   -0.2341   -1.8224 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1147    2.7759   -0.5242 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4892    1.8187   -1.9895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2042    2.1477   -1.5462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0012    1.2863    0.7054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6501   -0.4480    0.9208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8052    1.4870   -1.1629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4368    2.3066   -0.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7625    1.4699    0.6123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1933   -0.1661    2.1668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1947   -1.4444    1.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4324   -1.7161    1.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7863   -1.1763   -2.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1395   -1.1124   -1.3929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9422   -2.3993   -1.1603 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4536    1.6576    1.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2824   -0.4090    2.2798 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9020   -0.8817    0.9657 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3066    0.1882   -1.3394 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8382    1.1077    0.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9018   -1.9381   -0.3115 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4145   -1.1462    1.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5749   -2.4661    0.1541 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
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  2 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  7 28  1  0
  7 29  1  0
  7 30  1  0
  8 31  1  0
  8 32  1  0
  8 33  1  0
  9 34  1  0
  9 35  1  0
  9 36  1  0
 10 37  1  1
 11 38  1  0
 14 39  1  0
 15 40  1  0
 15 41  1  0
 16 42  1  0
 16 43  1  0
 19 44  1  0
M  END