<rdkit.Chem.rdchem.Mol object at 0x7f45677bbb20>

     RDKit          3D

 57 60  0  0  0  0  0  0  0  0999 V2000
    0.2389   -2.2639   -1.6425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4078   -0.9525   -1.3504 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0477    0.1017   -2.2852 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660    0.8393   -1.9342 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7681    0.7829   -0.5288 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2112    0.9926   -0.4009 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8718    1.7583   -1.3208 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2367    1.9983   -1.2631 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9188    1.4215   -0.2175 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2946    1.5956   -0.0603 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2489    0.6427    0.7188 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8995    0.4263    0.6313 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2696   -0.4185    1.6786 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7473   -0.2132    1.6831 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3035   -0.4294    0.2585 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1525   -0.4551    0.0581 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9593   -1.4120    0.8600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2953   -1.2019    0.1561 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6969    0.0790    0.5007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2239    0.1735    1.2050 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1924    1.6445    2.3822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6729   -1.3236    2.2102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5717    0.4846   -0.0371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9016   -1.1579   -1.3083 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5485   -0.1244   -1.9844 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1202   -2.0814   -2.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6222   -2.8062   -0.7826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4364   -2.9404   -2.2211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8184    0.8138   -2.4331 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1610   -0.3758   -3.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1373    1.9167   -2.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1156    0.4801   -2.5894 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2832    1.6593    0.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3511    2.2316   -2.1671 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7739    2.6006   -1.9815 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8101    2.1533   -0.7202 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8189    0.2021    1.5322 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7034   -0.2688    2.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4429   -1.4762    1.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5836    0.8355    1.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3280   -0.9196    2.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8319   -1.2948   -0.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6134    0.5498    0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6783   -2.4632    0.7511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1099   -1.1341    1.9081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0241   -1.9804    0.3874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6978    2.4739    1.8358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5105    1.4186    3.2509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1936    1.9467    2.6913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8641   -1.6146    2.9103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5412   -1.0430    2.8522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0203   -2.1493    1.5675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2598    1.2826   -0.7313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4477    0.8946    0.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8188   -0.4636   -0.5522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1761   -2.0988   -1.8006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5723    0.6623   -1.3736 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 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
 20 22  1  0
 20 23  1  0
 18 24  1  0
 24 25  1  0
 16  2  1  0
 24  2  1  0
 15  5  1  0
 12  6  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  5 33  1  1
  7 34  1  0
  8 35  1  0
 10 36  1  0
 11 37  1  0
 13 38  1  0
 13 39  1  0
 14 40  1  0
 14 41  1  0
 15 42  1  6
 16 43  1  6
 17 44  1  0
 17 45  1  0
 18 46  1  6
 21 47  1  0
 21 48  1  0
 21 49  1  0
 22 50  1  0
 22 51  1  0
 22 52  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
 24 56  1  6
 25 57  1  0
M  END