<rdkit.Chem.rdchem.Mol object at 0x7f24f6d0be90>

     RDKit          3D

 44 43  0  0  0  0  0  0  0  0999 V2000
    0.9675    2.3146    0.0557 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1429    1.0958   -0.7948 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1530    0.0200   -0.3961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1938    0.5200   -0.5595 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3472   -0.2316   -0.2811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2505   -1.4017    0.1304 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6244    0.3350   -0.4674 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1512   -0.5322   -0.1506 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2696   -0.8665    1.6868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5692    0.5515   -0.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1953   -2.1506   -1.0793 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5409    0.6466   -0.7779 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1664    0.5105   -1.8874 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2897    0.3420    0.3434 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9357   -0.1791    0.2774 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1004   -1.9016   -0.4349 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8632    0.9768   -0.8587 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7434   -0.1091    1.9585 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8670    2.9497   -0.0459 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0823    2.9168   -0.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9192    1.9906    1.1289 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8795    1.3754   -1.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3109   -0.1694    0.6836 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3171   -0.9197   -0.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2963    1.5140   -0.9119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6745    1.3220   -0.8102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3372   -1.4112    2.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1888   -1.4351    1.9412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2878    0.0825    2.2357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1370    0.1174   -1.5369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2025    1.5585   -1.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3032    0.7036    0.1448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1265   -2.6922   -0.8211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2902   -2.7511   -0.9091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2546   -1.9207   -2.1713 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8267   -1.8568   -1.4887 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1934   -2.1585   -0.3257 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5130   -2.5991    0.1797 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4622    0.9268   -1.8966 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9478    0.7392   -0.8878 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6713    2.0110   -0.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5810    0.8941    2.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8398   -0.2299    1.8011 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3856   -0.8986    2.6402 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  2 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  2 22  1  6
  3 23  1  0
  3 24  1  0
  4 25  1  0
  7 26  1  0
  9 27  1  0
  9 28  1  0
  9 29  1  0
 10 30  1  0
 10 31  1  0
 10 32  1  0
 11 33  1  0
 11 34  1  0
 11 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
 18 42  1  0
 18 43  1  0
 18 44  1  0
M  END