<rdkit.Chem.rdchem.Mol object at 0x7fd26681e580>

     RDKit          3D

 61 61  0  0  0  0  0  0  0  0999 V2000
    1.5654   -3.8851   -0.9065 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5930   -2.9513   -0.6419 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2957   -1.6959   -0.0751 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9640   -1.4051    0.2246 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6503   -0.1813    0.7780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7425    0.1794    1.1312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4919    0.8149   -0.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8253    1.1786    0.2959 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5677    1.9023   -1.1481 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1987    2.5525   -2.2818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5888    3.4198   -0.6799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5976    0.7235   -2.1333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8665   -0.0353    1.0014 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6556   -1.6800    0.1264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5904   -0.2405    2.8427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6442    0.4944    0.8022 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6868    0.7244    1.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9827    0.4018    0.7116 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3216   -0.8150    0.1563 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5976   -1.1713   -0.1632 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0024   -0.1996    0.0578 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.4850   -1.2238   -0.4396 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2462    0.2826    1.8501 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8667    1.3101   -1.0403 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1334   -4.3384   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7910   -3.3294   -1.5111 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9813   -4.6308   -1.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1697   -2.1338    0.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2577   -0.7632    1.4034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7263    0.8098    2.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9442    1.7353   -0.3006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4712    0.1463   -0.9022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6037    2.9028   -3.2351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6289    3.3575   -1.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4778    1.7316   -2.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0664    4.3586   -0.9361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5400    3.3694   -1.2248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7447    3.4537    0.4256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7996   -0.1877   -1.5547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0874    0.5160   -3.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5891    1.1496   -2.4095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1000   -2.3672    0.8108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0524   -1.5908   -0.7803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6503   -2.0828   -0.0982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0114   -1.1848    2.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5568   -0.4121    3.3895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1216    0.6347    3.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3006   -0.3719    0.5928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0537    0.9412    1.7573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7378    1.3008    0.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3991    1.6726    1.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7729    1.1046    0.8985 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4831   -2.1128    0.2278 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4115   -0.6564   -0.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4361   -1.5245   -1.5038 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0823    1.3743    1.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5836   -0.3086    2.5263 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2845    0.0877    2.1875 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8006    1.4942   -1.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3855    1.0730   -1.9871 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3188    2.2013   -0.5262 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
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  8 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  5 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 19  3  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  4 28  1  0
  6 29  1  0
  6 30  1  0
  7 31  1  0
  7 32  1  0
 10 33  1  0
 10 34  1  0
 10 35  1  0
 11 36  1  0
 11 37  1  0
 11 38  1  0
 12 39  1  0
 12 40  1  0
 12 41  1  0
 14 42  1  0
 14 43  1  0
 14 44  1  0
 15 45  1  0
 15 46  1  0
 15 47  1  0
 16 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
 18 52  1  0
 22 53  1  0
 22 54  1  0
 22 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
M  END