<rdkit.Chem.rdchem.Mol object at 0x7f6bb1bebda0>

     RDKit          3D

 66 65  0  0  0  0  0  0  0  0999 V2000
   -7.0029   -2.1528    0.0818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3593   -2.1996   -0.7690 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.6646   -2.2032   -2.6156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3974   -3.6735   -0.2286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4982   -0.6993   -0.4367 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1487   -0.7427   -0.0944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6290   -1.8869   -0.0507 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3856    0.4944    0.1953 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1796    1.6076    0.0673 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0962    0.5528   -0.6049 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2984    0.6983   -1.9508 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1506    1.5741    0.0083 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4226    2.7980   -0.0499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7862    4.2462    0.2891 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.2648    4.8586    1.7642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5503    4.6343    0.9026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4567    5.6107   -0.9860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3233    1.1967   -0.2831 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7613    1.5928   -1.5095 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -0.2810   -0.1674 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9290   -0.5839   -0.2336 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2499   -2.2152   -0.1317 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.9778   -3.0594   -0.1003 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0953   -2.6431   -1.5552 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1122   -2.6409    1.2535 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7643   -2.2642    1.1744 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.6538   -3.4458    2.3499 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4980   -2.5828   -0.5136 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1531   -0.5235    1.7176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9790   -2.6880    1.0477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7707   -2.7115   -0.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4195   -1.1172    0.1758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6747   -2.2736   -3.1134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3200   -3.0405   -2.9006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1587   -1.2656   -2.9171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0511   -3.5131    0.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6156   -3.9956   -0.9137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1334   -4.5329   -0.1804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0849    0.4029    1.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1579    1.3503    0.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6283   -0.4407   -0.4373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2055    1.1091   -2.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1953    1.2500    1.1135 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0453    5.9580    1.8816 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3126    4.6683    1.5005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1039    4.3410    2.6571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5909    5.7254    1.1707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2992    4.3623    0.1635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7602    4.0776    1.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7848    6.5445   -0.4732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0606    5.5082   -1.8841 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6257    5.7178   -1.1732 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9288    1.6828    0.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9599    0.8537   -2.1353 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1251   -0.7414   -1.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0448   -0.7718    0.6730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5073   -2.9524   -2.2589 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0155   -3.5781    3.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6649   -3.1029    2.5617 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7015   -4.4340    1.8175 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6147   -2.5923   -0.4739 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2314   -1.7713   -1.2011 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1994   -3.5539   -0.9378 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1411    0.1994    0.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3908   -0.2403    2.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1662   -0.5009    2.1589 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  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 12 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 22 21  1  6
 22 23  2  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  8 39  1  1
  9 40  1  0
 10 41  1  6
 11 42  1  0
 12 43  1  1
 15 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  0
 16 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 17 52  1  0
 18 53  1  1
 19 54  1  0
 20 55  1  0
 20 56  1  0
 24 57  1  0
 27 58  1  0
 27 59  1  0
 27 60  1  0
 28 61  1  0
 28 62  1  0
 28 63  1  0
 29 64  1  0
 29 65  1  0
 29 66  1  0
M  END