<rdkit.Chem.rdchem.Mol object at 0x7f0ecbcf5df0>

     RDKit          3D

 49 48  0  0  0  0  0  0  0  0999 V2000
   -0.0704    1.3110   -1.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150    0.8342   -0.0349 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2229    0.1351    0.2688 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2358   -0.9953    0.8046 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4451    0.7101   -0.0313 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9658   -0.0696    0.3042 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.8162   -1.9115    0.3613 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1401    0.4452   -1.0813 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7171    0.6033    1.8951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2209    0.2212    0.2785 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5762    1.3212    0.2050 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0120    0.8013    1.2742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1548    1.5309   -1.5395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0139    3.0129    0.8509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5479   -1.4291   -0.0470 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3785   -1.6724   -0.3417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1169   -2.5152    1.4413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6783   -2.1245   -1.5386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6653    2.2301   -1.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3562    0.4922   -2.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9819    1.5885   -1.7399 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0367    1.8127    0.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7292   -2.2178    1.4416 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7562   -2.3371   -0.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9404   -2.2150   -0.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0131   -0.2297   -1.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6318    0.3873   -2.0589 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5012    1.4801   -0.9192 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8295    0.6197    1.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3801    0.0097    2.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4150    1.6768    1.9567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4154    1.7135    1.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8758    0.4217    0.6559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7254    0.1192    2.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2660    1.3495   -1.5775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9950    2.5800   -1.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7164    0.8051   -2.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3099    2.8400    1.6774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9049    3.5171    1.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6535    3.6598    0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9255   -1.7667    0.6163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5639   -2.6517   -0.8806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8198   -0.9187   -1.0187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9772   -3.1387    1.7555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8804   -1.8746    2.3092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3019   -3.2311    1.1785 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350   -1.7631   -1.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6355   -3.2278   -1.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3204   -1.9398   -2.4326 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  2 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 10 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  1
  7 23  1  0
  7 24  1  0
  7 25  1  0
  8 26  1  0
  8 27  1  0
  8 28  1  0
  9 29  1  0
  9 30  1  0
  9 31  1  0
 12 32  1  0
 12 33  1  0
 12 34  1  0
 13 35  1  0
 13 36  1  0
 13 37  1  0
 14 38  1  0
 14 39  1  0
 14 40  1  0
 16 41  1  0
 16 42  1  0
 16 43  1  0
 17 44  1  0
 17 45  1  0
 17 46  1  0
 18 47  1  0
 18 48  1  0
 18 49  1  0
M  END