<rdkit.Chem.rdchem.Mol object at 0x7f5a4d2bbe40>

     RDKit          3D

 54 54  0  0  0  0  0  0  0  0999 V2000
   -6.8020   -1.3657    0.7884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8682    0.1115    0.1631 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8083    0.0973   -1.7076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7648    1.6606    0.7579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2199    0.1535    0.8579 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2121    0.0108   -0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8655    0.1142    0.4542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5575    0.3271    1.7366 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2266    0.3899    1.9154 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3671    0.2028    0.6618 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8041    0.1977    0.4306 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3806    1.4651   -0.1347 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8571    1.3067   -0.3032 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5274    2.2803   -0.7258 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5102    0.1356   -0.0083 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2058   -0.1359   -0.1695 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.1344    1.3362   -0.8142 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8443   -0.5322    1.5555 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4965   -1.6488   -1.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6430    0.0326   -0.2294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6244   -0.2781   -1.7019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6253   -1.7571   -1.8846 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4916   -2.3843   -1.7481 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7262   -2.5246   -2.1809 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7313   -1.5442    0.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1832   -2.2898    0.7782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1016   -1.2020    1.8566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1955    0.9747   -2.0369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4114   -0.8558   -2.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8258    0.2287   -2.1087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1817    2.1782    1.5487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7563    1.4307    1.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8619    2.3775   -0.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0220    1.1105    1.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3787    0.8400   -0.8975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3933   -0.9332   -0.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2785    0.4309    2.5122 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3128    0.5497    2.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3815   -0.0595    1.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0276   -0.6334   -0.3019 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8880    1.8042   -1.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2526    2.2764    0.6084 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9340    1.4395   -1.9051 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2094    1.1724   -0.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8175    2.2131   -0.2391 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2022   -1.3926    1.9075 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6082    0.2921    2.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9108   -0.8200    1.5364 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5602   -1.8730   -1.1928 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0395   -1.5817   -2.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9541   -2.5074   -0.7334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5276    0.1746   -2.1725 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2607    0.1340   -2.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1856   -3.1297   -1.4924 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 10 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 20  7  2  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  5 34  1  0
  6 35  1  0
  6 36  1  0
  8 37  1  0
  9 38  1  0
 11 39  1  0
 11 40  1  0
 12 41  1  0
 12 42  1  0
 17 43  1  0
 17 44  1  0
 17 45  1  0
 18 46  1  0
 18 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 19 51  1  0
 21 52  1  0
 21 53  1  0
 24 54  1  0
M  END