<rdkit.Chem.rdchem.Mol object at 0x7fb830ef7df0>

     RDKit          3D

 56 58  0  0  0  0  0  0  0  0999 V2000
    7.7883    0.2503   -0.1659 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3096   -0.2064    0.8738 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.4985    0.4982    2.5993 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1022   -2.0522    0.9042 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8696    0.4789    0.1876 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6847   -0.1905    0.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5307   -1.3616    0.9659 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3293   -1.9673    1.0665 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2068   -3.1849    1.7375 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2088   -1.4382    0.5351 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3173   -0.2491   -0.1224 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5401    0.3773   -0.2305 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3356    1.5217   -0.9265 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0205    1.5892   -1.2339 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4016    0.5221   -0.7504 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0026    0.2034   -0.8554 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5769    0.6182   -2.0246 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7947    1.1922   -1.7637 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5959    2.7116   -1.8389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7974    3.3818   -1.5835 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1779    0.7852   -0.3517 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6227   -0.5169   -0.3982 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1517   -0.7576    0.2768 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.2297    0.7573    0.1799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0023   -2.1305   -0.6936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0511   -1.3059    2.0397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8051    0.7798    0.2937 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7415   -0.0660    1.3942 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9138   -0.5606   -0.9175 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5472    1.1876   -0.7003 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6697    0.4347    0.4492 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3409    1.6100    2.4889 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5054    0.2905    3.0216 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6972    0.0499    3.2269 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5267   -2.3705    1.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0842   -2.5802    0.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4905   -2.3276    0.0168 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8543   -3.4450    2.4894 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5612    2.4146   -1.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1415   -0.9106   -0.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5185    0.8553   -2.5111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2177    2.9593   -2.8365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8058    2.9644   -1.1072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7005    3.9193   -0.7467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8740    1.4887    0.1158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9248    1.4529    0.9758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2482    1.2122   -0.8246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2783    0.4154    0.3838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9973   -2.3564   -0.2953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3519   -3.0336   -0.6289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0359   -1.7858   -1.7407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3148   -2.3846    2.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7275   -0.7021    2.7051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0195   -1.2035    2.4365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4769    1.8148    0.5458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1520    0.3507    2.1716 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
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  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
 18 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 21 27  1  0
 27 28  1  0
 12  6  1  0
 27 16  1  0
 15 11  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  9 38  1  0
 14 39  1  0
 16 40  1  6
 18 41  1  6
 19 42  1  0
 19 43  1  0
 20 44  1  0
 21 45  1  1
 24 46  1  0
 24 47  1  0
 24 48  1  0
 25 49  1  0
 25 50  1  0
 25 51  1  0
 26 52  1  0
 26 53  1  0
 26 54  1  0
 27 55  1  1
 28 56  1  0
M  END