<rdkit.Chem.rdchem.Mol object at 0x7f522eea55d0>

     RDKit          3D

 56 57  0  0  0  0  0  0  0  0999 V2000
   -0.3984   -3.7237    1.4802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8781   -2.9306   -0.1422 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.3465   -3.4173   -1.4731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5178   -3.7332   -0.6306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0304   -1.1678   -0.0176 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8682   -0.4721    0.8953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3739   -0.8806    1.9730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0868    0.8684    0.3963 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4301    1.9895    0.7211 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1433    1.7639    2.4324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9005    3.7408    0.4759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7647    1.6388   -0.5714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9757    1.1583   -0.4626 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0115    2.0890    0.1768 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4807    1.6447   -0.8175 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1018   -0.1384   -0.7917 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8011   -0.7059    0.3651 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2817   -0.5900    0.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8932    0.7530    0.1722 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4320    0.4951    0.1961 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1544    1.7700    0.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3163    2.5320    1.0704 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6832    2.1689   -1.1331 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3751   -0.1544   -0.7902 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1864   -3.0286    2.1307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2604   -4.1676    1.9973 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2905   -4.5655    1.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -4.3582   -1.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3011   -2.6188   -2.2379 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3761   -3.4696   -1.0681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0958   -2.9967   -1.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1110   -4.0015    0.2662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3501   -4.6228   -1.2489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4895    0.7282    2.5782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0088    2.4514    2.5124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3730    2.0667    3.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4785    3.8389   -0.5556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7963    4.4002    0.4865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1298    4.0582    1.1853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2198    2.5835   -0.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3082    1.1617   -1.4794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5143    0.9359   -0.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3243    1.6790   -1.4045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2694    3.1348    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2184    1.8373    1.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5234   -0.6312   -1.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5354   -1.7601    0.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4965   -0.1557    1.3198 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7831   -1.1256    1.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6944   -1.1880   -0.5954 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7868    1.1838   -0.8779 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6728    1.4781    0.9438 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6567   -0.0790    1.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6396   -0.1639   -0.6763 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4890    3.0924   -1.4564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6874   -0.3958   -1.8592 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
  9 11  1  0
  9 12  1  0
  8 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 16 24  1  0
 24  5  1  0
 24 13  1  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
 10 34  1  0
 10 35  1  0
 10 36  1  0
 11 37  1  0
 11 38  1  0
 11 39  1  0
 12 40  1  0
 12 41  1  0
 12 42  1  0
 13 43  1  6
 14 44  1  0
 14 45  1  0
 16 46  1  6
 17 47  1  0
 17 48  1  0
 18 49  1  0
 18 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  0
 20 54  1  0
 23 55  1  0
 24 56  1  6
M  END