<rdkit.Chem.rdchem.Mol object at 0x7fea7c8f6d50>

     RDKit          3D

 57 59  0  0  0  0  0  0  0  0999 V2000
   -3.7202   -1.3075   -1.4718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7238   -1.8206    0.0017 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3528   -2.9514   -0.6093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8317   -2.8836    1.0959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0704   -0.4427    0.9077 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8108   -0.5668    1.5275 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2604   -0.1862    0.8060 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5287   -0.2424    1.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7034   -0.7299    2.5401 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0398   -0.6892    2.7537 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6311   -0.2030    1.6494 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7279    0.0800    0.7101 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8766    0.6098   -0.6074 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2815   -0.2886   -1.5604 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5455    0.4907   -2.6751 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6243   -0.1142   -3.5509 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2914   -1.3633   -4.0221 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0457    1.8247   -2.1892 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1160    2.7931   -2.5398 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0035    1.6483   -0.6848 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6841    2.7984   -0.0142 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6140   -1.1176    3.2755 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7753   -1.5544    4.4325 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6178   -1.0335    2.7686 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9730    1.0603    1.0313 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7639    0.7414    0.6266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9190    1.8044    2.7387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3531    2.3431   -0.1756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8123   -1.3433   -1.2486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4024   -0.2975   -1.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5169   -1.9864   -2.3291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8513   -3.7525   -1.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8308   -3.4102    0.2544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6714   -2.4125   -1.2982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1543   -3.6148    1.6054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2953   -2.2805    1.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5706   -3.3773    0.4369 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6972   -0.0587    1.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730    1.1345   -0.9779 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6021    0.5877   -3.2479 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5485   -0.2005   -2.9178 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8257    0.5985   -4.3755 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6877   -1.8785   -3.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0635    2.0591   -2.5524 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5481    3.0339   -1.7664 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9774    1.2103   -0.3935 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9645    2.6695    0.9438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4597   -1.3252    3.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9621    0.9161   -0.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0878   -0.2741    0.8751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3958    1.4900    1.1545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5885    1.2487    3.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920    1.9100    3.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3370    2.8315    2.6494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8352    2.1926   -1.1675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6070    3.3384    0.2365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2300    2.2915   -0.2683 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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  9 22  1  0
 22 23  2  0
 22 24  1  0
  5 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 24  6  1  0
 12  8  1  0
 20 13  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
 11 38  1  0
 13 39  1  6
 15 40  1  6
 16 41  1  0
 16 42  1  0
 17 43  1  0
 18 44  1  6
 19 45  1  0
 20 46  1  1
 21 47  1  0
 24 48  1  0
 26 49  1  0
 26 50  1  0
 26 51  1  0
 27 52  1  0
 27 53  1  0
 27 54  1  0
 28 55  1  0
 28 56  1  0
 28 57  1  0
M  END