<rdkit.Chem.rdchem.Mol object at 0x7f87a47f9df0>

     RDKit          3D

 72 72  0  0  0  0  0  0  0  0999 V2000
   -1.4425    5.0356    2.0494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3190    4.1776    1.4514 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8103    4.4949    1.8502 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6698    3.2090    0.5910 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0236    2.2320   -0.2770 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8929    2.6525   -1.7260 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1341    3.8132   -1.8705 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3889    1.6161   -2.4503 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8851    1.1906   -2.0546 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2421    0.0963   -3.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2608   -0.9192   -3.0131 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9042    0.6591   -0.6495 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2405   -0.6874   -0.7121 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3759   -1.2239    0.4024 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.0486   -0.6593    2.1565 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2240   -3.1110    0.4387 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1400   -0.8663    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9631   -1.7418    0.9793 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5461    0.5428    0.3233 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5646   -1.2545   -1.3709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4832    0.8217   -0.0395 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3920   -0.0632   -0.6190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3369   -0.9083    0.4961 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.5454   -2.4968    1.0837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950    0.0967    2.0026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9560   -1.4089   -0.3184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0597   -1.4847    0.7189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3769   -0.4012   -1.3667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8037   -2.7882   -0.9373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2333    4.3921    2.4654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0375    5.6307    2.8771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8207    5.7116    1.2444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6495    2.9395    0.3071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1672    2.0393   -0.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8879    2.8922   -2.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7743    3.7698   -1.5408 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6350    1.9974   -2.2154 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2651    0.4941   -4.0975 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2041   -0.3761   -2.8357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6027   -0.5524   -3.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5856    1.2442   -0.0191 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8735   -1.1400    2.7621 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1600    0.4199    2.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1087   -1.0728    2.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1863   -3.4036    0.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5853   -3.5171    1.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8539   -3.4508   -0.4092 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7475   -1.4870    2.0285 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0275   -1.7225    0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5891   -2.7936    0.8473 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3273    0.7493    1.3948 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2194    1.3059   -0.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6760    0.5715    0.2738 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6768   -1.4841   -1.3076 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0884   -2.2129   -1.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4693   -0.4656   -2.1324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5126    0.6878    1.0438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5271   -2.3288    1.4449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5182   -3.2372    0.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1516   -2.8632    1.9361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9684    0.6564    2.4397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6147    0.8128    1.7997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1322   -0.6436    2.7851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9546   -2.3129    1.4328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1020   -0.5539    1.3552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0381   -1.5151    0.1615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7420   -0.4221   -2.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4527   -0.5899   -1.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3943    0.5947   -0.8355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4937   -3.4970   -0.1409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1156   -2.7661   -1.7983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8210   -3.1238   -1.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 12 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 21  5  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  4 33  1  0
  5 34  1  1
  6 35  1  6
  7 36  1  0
  9 37  1  1
 10 38  1  0
 10 39  1  0
 11 40  1  0
 12 41  1  1
 15 42  1  0
 15 43  1  0
 15 44  1  0
 16 45  1  0
 16 46  1  0
 16 47  1  0
 18 48  1  0
 18 49  1  0
 18 50  1  0
 19 51  1  0
 19 52  1  0
 19 53  1  0
 20 54  1  0
 20 55  1  0
 20 56  1  0
 21 57  1  1
 24 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 25 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 28 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 29 72  1  0
M  END