<rdkit.Chem.rdchem.Mol object at 0x7fd5bcfa7da0>

     RDKit          3D

 64 67  0  0  0  0  0  0  0  0999 V2000
   -5.9885    0.2512   -1.3790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2729   -0.3316   -0.1807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7335   -1.7525    0.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5875    0.4626    1.0806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4174   -0.2849   -0.4468 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0599    1.0837   -1.6613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9230   -1.9061   -1.2263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6686   -0.0264    1.0756 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3215    0.2641    1.2493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3776   -0.6587    1.2685 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9023   -0.0175    1.4680 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0729   -0.5694    0.7677 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3592   -2.0138    0.9231 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7567   -2.3617    0.5008 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5063   -1.2474   -0.1181 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4286   -1.5495   -1.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1489   -0.5150   -1.6907 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0732   -0.8493   -2.6686 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9208    0.7882   -1.2973 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9996    1.0837   -0.3275 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2982    0.0797    0.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2731    0.2222    1.3130 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9455    1.5530    1.7966 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7565    2.2334    1.1773 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6487    1.3484    0.8020 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4293    1.1995   -0.6765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6955    1.6276    1.4406 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4070    2.5979    0.7755 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8773    1.3498   -1.3712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5488   -0.2223   -2.2862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0502   -0.0748   -1.3389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6094   -1.7884    0.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0934   -2.1329   -0.9475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9388   -2.3995    0.4718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8357    1.2831    1.1687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6191    0.8222    1.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3876   -0.2098    1.9639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8107    0.9804   -2.4846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2274    2.0820   -1.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0708    0.9711   -2.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9831   -1.8243   -1.7965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7152   -2.1424   -1.9936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9484   -2.7465   -0.5141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270   -1.7370    1.1533 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1147    0.2505    2.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9602   -0.3537   -0.3302 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5966   -2.6017    0.3389 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2226   -2.3521    1.9856 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3645   -2.7269    1.3632 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7018   -3.2201   -0.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6302   -2.5687   -1.4211 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0331   -1.0595   -2.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4840    1.5755   -1.7698 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7968    2.1036    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6406   -0.4018    2.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7063    1.5184    2.9056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8038    2.2507    1.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1025    2.8165    0.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3619    3.0164    1.8896 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510    1.3507   -1.2713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2586    2.0354   -0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1005    0.2618   -0.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5596    1.8544    2.5148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7759    3.3286    0.5487 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  6
 25 27  1  0
 27 28  1  0
 27  9  1  0
 25 11  1  0
 22 12  1  0
 21 15  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
 10 44  1  0
 11 45  1  1
 12 46  1  6
 13 47  1  0
 13 48  1  0
 14 49  1  0
 14 50  1  0
 16 51  1  0
 18 52  1  0
 19 53  1  0
 20 54  1  0
 22 55  1  1
 23 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 27 63  1  1
 28 64  1  0
M  END