<rdkit.Chem.rdchem.Mol object at 0x7f4f7fa17d50>

     RDKit          3D

 41 40  0  0  0  0  0  0  0  0999 V2000
   -3.6394   -2.9251   -0.0387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0075   -1.1750   -0.2973 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2434   -0.7591   -2.0874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9857    0.0303    0.7366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3296   -1.1404    0.2277 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4898   -0.1762   -0.4668 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0603    1.1872   -0.1525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3379    2.2801   -0.8014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7278    3.6267   -0.5327 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6028    2.0752   -1.5781 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8705   -0.3477    0.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0670   -1.1912    1.1003 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9585    0.3769   -0.2320 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4906    0.1408    0.5199 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.3873   -1.2800   -0.2984 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5099    1.6840    0.2251 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3385   -0.2321    2.3323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1532   -2.9661    0.9455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7992   -3.6283   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3466   -3.1873   -0.8486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5005   -1.2503   -2.7529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2534   -1.1689   -2.3746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3013    0.3253   -2.2884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3289    0.5484    1.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8017   -0.4833    1.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3967    0.8069    0.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8830   -2.0492    0.3756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4156   -0.3319   -1.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0373    1.3779    0.9599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1224    1.2694   -0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6038    4.3522   -1.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1281    3.8530    0.3938 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6393   -1.0207   -1.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3226   -1.4794    0.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7665   -2.2021   -0.3126 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5651    1.3826    0.1949 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1718    2.1601   -0.7029 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3166    2.4019    1.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0341    0.4051    2.9091 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5391   -1.3142    2.5283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3130    0.0242    2.6887 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
  8 10  2  0
  6 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  5 27  1  0
  6 28  1  6
  7 29  1  0
  7 30  1  0
  9 31  1  0
  9 32  1  0
 15 33  1  0
 15 34  1  0
 15 35  1  0
 16 36  1  0
 16 37  1  0
 16 38  1  0
 17 39  1  0
 17 40  1  0
 17 41  1  0
M  END