<rdkit.Chem.rdchem.Mol object at 0x7fd3b0603ee0>

     RDKit          3D

 48 47  0  0  0  0  0  0  0  0999 V2000
   -7.0682    1.2839   -0.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3842   -0.4407   -0.1289 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.2165   -1.2761    1.3199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6212   -1.4081   -1.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6557   -0.3645    0.1821 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1373   -0.5218    1.4356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8656   -0.7271    2.4203 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812   -0.4462    1.6243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8599   -0.2302    0.6143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3990   -0.1663    0.8804 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0587    1.2082    0.4454 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5271    1.4536    0.6588 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3190    0.4636   -0.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7950    0.6694    0.0395 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2952    1.5601    0.7412 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6205   -0.1943   -0.6417 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3420   -0.1353   -0.5961 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.9859   -0.3993   -2.3142 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9174   -1.4881    0.5735 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9600    1.4852    0.1112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0852    1.3160    0.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4487    2.0382    0.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1350    1.5409   -1.4124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3080   -0.5541    2.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5962   -2.1169    1.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2447   -1.6014    1.0338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6654   -1.7860   -2.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0646   -0.7346   -2.4809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2971   -2.2621   -1.4685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2606   -0.5710    2.6233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2699   -0.1050   -0.3821 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1445   -0.9343    0.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2462   -0.3307    1.9614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2341    1.3769   -0.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4784    1.9501    1.0936 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7133    1.3115    1.7640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7466    2.5041    0.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0994   -0.5589    0.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9963    0.4653   -1.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -0.2964   -3.0953 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7618    0.3407   -2.5775 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3477   -1.4512   -2.4203 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6129   -2.4827    0.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0078   -1.3790    0.7339 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4434   -1.2588    1.5584 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5988    1.5300    1.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0803    1.3799    0.1854 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6662    2.3434   -0.4948 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  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  8 30  1  0
  9 31  1  0
 10 32  1  0
 10 33  1  0
 11 34  1  0
 11 35  1  0
 12 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 18 40  1  0
 18 41  1  0
 18 42  1  0
 19 43  1  0
 19 44  1  0
 19 45  1  0
 20 46  1  0
 20 47  1  0
 20 48  1  0
M  END