<rdkit.Chem.rdchem.Mol object at 0x7f64ffcb3e40>

     RDKit          3D

 52 51  0  0  0  0  0  0  0  0999 V2000
   -0.9578   -4.5836    1.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5706   -2.9343    0.3849 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8527   -2.2374    1.5222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2967   -3.2013   -1.2904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1404   -1.8624    0.3072 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3959   -0.5767    0.8899 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8869    0.2216    0.8465 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4106    0.4363   -0.5552 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    1.4224   -0.3577 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0970    0.2866    0.5058 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4343    0.9407    0.7563 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2467   -0.0569    1.4415 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0659    1.3671   -0.5121 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1568    0.8595   -0.8564 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3952    2.3275   -1.2631 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3837    0.2067    0.0767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8196   -0.3385   -0.9660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861    1.4651    0.4663 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9193    2.3317   -0.4917 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2631    3.1300    0.5438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    3.6689   -1.4771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7513    1.1688   -1.6800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7831   -5.0794    1.5775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6438   -5.2523    0.2004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1471   -4.3842    1.7445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4154   -1.8444    2.4736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3678   -1.4105    1.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6027   -3.0256    1.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2523   -2.6207   -1.4491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5587   -2.9920   -2.0854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6295   -4.2751   -1.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2574   -1.7984   -0.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7418   -0.6298    1.9251 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8299    1.1667    1.4161 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6520   -0.4161    1.3731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6851    0.9602   -1.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7757   -0.5211   -0.9861 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2188   -0.5836   -0.1725 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    0.0129    1.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690    1.7849    1.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9924    0.4423    1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6059   -0.7782    0.7796 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7991    2.7637   -2.0698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0850    2.4165    0.7394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8772    3.4592    1.5188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6612    3.9789   -0.0159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0621    3.8304   -1.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6713    4.5903   -1.4696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9441    3.3406   -2.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6263    1.6469   -2.1803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0720    0.2440   -1.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0375    0.9322   -2.5002 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  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 13 15  1  0
  6 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  5 32  1  0
  6 33  1  1
  7 34  1  0
  7 35  1  0
  8 36  1  0
  8 37  1  0
 10 38  1  0
 10 39  1  0
 11 40  1  1
 12 41  1  0
 12 42  1  0
 15 43  1  0
 20 44  1  0
 20 45  1  0
 20 46  1  0
 21 47  1  0
 21 48  1  0
 21 49  1  0
 22 50  1  0
 22 51  1  0
 22 52  1  0
M  END