<rdkit.Chem.rdchem.Mol object at 0x7f97c9b3ada0>

     RDKit          3D

 39 40  0  0  0  0  0  0  0  0999 V2000
   -4.1962    0.8225    0.2474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8882   -0.4683   -0.0872 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0287   -1.7722    1.2549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2518   -1.2191   -1.7574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2746    0.3038   -0.0645 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1898    1.6380   -0.1493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2214    2.3801   -0.2459 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0421    2.2600   -0.1341 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4445    3.5491   -0.2013 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7741    3.5710   -0.1417 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2347    2.3124   -0.0369 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1613    1.4778   -0.0307 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0786    0.1296    0.0551 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5884   -0.7839    0.1851 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.8815    0.1351   -0.8420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4515   -2.4946   -0.5351 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2288   -0.8821    1.9155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1433   -0.3960    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2258   -1.6642    0.1145 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3334    1.4591   -0.6593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1804    0.3054    0.3921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9722    1.3943    1.1493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8590   -1.5569    1.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2357   -2.7408    0.7738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0659   -1.8463    1.8118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7731   -2.1806   -1.5855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8740   -0.5673   -2.3879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3040   -1.4418   -2.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2502    4.3264   -0.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3933    4.4821   -0.1739 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2403    1.0282   -0.3166 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4836    0.3222   -1.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7304   -0.5883   -0.9495 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4304   -2.7939   -0.9831 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2695   -3.2074    0.2937 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6958   -2.5577   -1.3368 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3649   -1.9420    2.2132 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2334   -0.3997    2.0377 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5405   -0.3939    2.6279 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
  6  8  1  0
  8  9  1  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
 14 16  1  0
 14 17  1  0
 13 18  1  0
 18 19  2  0
 18  5  1  0
 12  8  2  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
  4 28  1  0
  9 29  1  0
 10 30  1  0
 15 31  1  0
 15 32  1  0
 15 33  1  0
 16 34  1  0
 16 35  1  0
 16 36  1  0
 17 37  1  0
 17 38  1  0
 17 39  1  0
M  END