<rdkit.Chem.rdchem.Mol object at 0x7fb40578b5d0>

     RDKit          3D

 66 69  0  0  0  0  0  0  0  0999 V2000
   -0.4125   -1.4269    1.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7298   -0.0281    0.6880 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4657    0.7747    1.7031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8210    1.2137    1.4212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4524    0.9759    0.3087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7642    1.4322    0.0971 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0296    0.2445    0.1757 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4157   -1.4419   -0.3413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6913    0.1227    1.9323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3946    0.8308   -0.9853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7574    0.2124   -0.7226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5333   -0.2231   -0.5234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9192   -0.9616   -1.6801 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2381   -0.0396   -2.1159 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1735   -0.0124   -0.9588 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5591    0.6692    0.2679 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5193    0.9391    1.3475 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0284    0.3760    2.5556 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9227    0.4908    1.2051 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4195    0.1904   -0.1732 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4695   -1.3108   -0.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0973   -1.8542   -1.2360 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7110    0.7381   -0.5859 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8842   -0.1393   -0.4974 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4737   -0.4366   -1.5275 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4164   -0.7004    0.7496 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7770   -0.2978    1.9070 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5082    1.2050   -2.0362 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1503    0.6041   -2.4345 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4358    0.7740   -1.1596 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6728   -1.5752    1.1072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9327   -2.2219    0.6644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7280   -1.5027    2.2984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8121    1.6755    1.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5223    0.2433    2.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3917    1.7921    2.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2536   -1.4181   -1.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3986   -1.5728    0.1133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1206   -2.2121   -0.0291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8845    0.3406    2.6698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0775   -0.8865    2.0974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4584    0.9115    2.0788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7712   -0.0420   -1.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1731    1.2911   -0.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9958    1.5687   -1.7166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2952    0.0276   -1.6437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6207   -1.1562   -2.4821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4200   -1.8505   -1.2508 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7225   -0.5518   -2.9493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1487    0.9491   -2.4143 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4080   -1.0450   -0.6901 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1959    1.6588   -0.1509 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5346    2.0466    1.6035 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7876    0.3605    3.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5976    1.2685    1.6337 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0781   -0.4210    1.8219 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9124   -1.9359    0.3273 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8955    1.6713    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5018   -0.3987    0.9037 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4812   -1.8177    0.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9775    0.6597    2.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3437    2.3012   -2.0396 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3128    0.8707   -2.6919 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6706    1.2253   -3.2186 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2223   -0.4073   -2.8203 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2922    1.8614   -0.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
  5 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
 17 19  1  0
 19 20  1  0
 20 21  1  1
 21 22  2  0
 20 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 23 28  1  0
 28 29  1  0
 29 30  1  0
 12  2  1  0
 30 15  1  0
 16  2  1  0
 30 20  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  8 37  1  0
  8 38  1  0
  8 39  1  0
  9 40  1  0
  9 41  1  0
  9 42  1  0
 10 43  1  0
 10 44  1  0
 10 45  1  0
 11 46  1  0
 13 47  1  0
 13 48  1  0
 14 49  1  0
 14 50  1  0
 15 51  1  1
 16 52  1  6
 17 53  1  1
 18 54  1  0
 19 55  1  0
 19 56  1  0
 21 57  1  0
 23 58  1  1
 26 59  1  0
 26 60  1  0
 27 61  1  0
 28 62  1  0
 28 63  1  0
 29 64  1  0
 29 65  1  0
 30 66  1  1
M  END