<rdkit.Chem.rdchem.Mol object at 0x7f79f1fc1ee0>

     RDKit          3D

 71 71  0  0  0  0  0  0  0  0999 V2000
    5.8475    3.6723    0.1829 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8812    2.1844    0.4408 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2559    1.8428    1.7851 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8221    2.2853    1.8364 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9441    1.6745    0.7897 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8236    0.1949    0.8138 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0096   -0.4650    0.6368 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7942   -0.2121   -0.2065 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7277   -0.9290    0.1314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2335   -1.2900   -0.9110 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5210   -2.7495   -1.0400 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4831   -3.4695   -1.6610 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0251   -4.7705   -0.7233 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.0661   -6.2909   -0.9693 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7381   -5.2699   -1.3435 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1794   -4.4008    1.0784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8103   -2.7652   -1.8469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3959   -1.3772   -1.7604 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0224   -0.7037   -2.9414 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6356   -0.7483   -0.6387 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6541    0.7608   -0.6768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0455    1.1943   -0.4039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2855    1.9630    0.6467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6839    2.4112    0.9388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6570    3.9154    0.8954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9882    4.5543    1.1721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9796    4.1522    0.1688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7595    3.4233   -0.8012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3031    4.6222    0.2971 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1849    4.2057    1.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5567    3.9169   -0.6262 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8337    4.0337   -0.0953 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9474    1.8857    0.4883 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4119    1.6545   -0.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8575    2.4315    2.5317 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3783    0.7610    1.9576 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3937    2.1899    2.8632 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8130    3.3963    1.6384 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9339    2.1783    0.7789 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4059    1.9715   -0.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165   -0.0887    1.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1147   -0.8881   -0.2525 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9317    0.0910   -1.2462 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5604   -1.2433    1.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0545   -0.8918   -1.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7894   -3.1395   -0.0331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0226   -6.1947   -0.4444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4567   -7.1699   -0.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1793   -6.4821   -2.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5217   -4.7802   -0.7044 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8826   -6.3696   -1.1966 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8441   -5.0196   -2.4082 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2475   -4.1770    1.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9550   -5.3589    1.6338 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5196   -3.6203    1.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5596   -3.4552   -1.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6246   -3.0391   -2.8998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4928   -1.3737   -1.6162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3339   -1.1994   -3.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9285   -1.1149    0.3602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0092    1.1149    0.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3326    1.1051   -1.6803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8779    0.8941   -1.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5147    2.3051    1.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9675    2.0611    1.9701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3507    1.9398    0.2055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9113    4.2859    1.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3066    4.2923   -0.0899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8073    5.6641    1.1646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3095    4.2362    2.1995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3945    5.5817    0.6259 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 20 10  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  0
  2 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  1
  7 42  1  0
  8 43  1  0
  9 44  1  0
 10 45  1  6
 11 46  1  1
 14 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 18 58  1  1
 19 59  1  0
 20 60  1  1
 21 61  1  0
 21 62  1  0
 22 63  1  0
 23 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 26 69  1  0
 26 70  1  0
 29 71  1  0
M  END