<rdkit.Chem.rdchem.Mol object at 0x7fba54f44e40>

     RDKit          3D

 64 65  0  0  0  0  0  0  0  0999 V2000
    6.3922   -3.0133   -1.2973 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9975   -2.9127   -0.7342 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5320   -3.9865   -0.3011 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3607   -1.6255   -0.7519 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9852   -0.6615   -1.2455 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0399   -1.4289   -0.2225 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6597   -2.0769    1.0722 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1818   -2.0522    1.0903 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4229   -0.9855    0.5492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9082   -0.8775    0.6004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5944    0.1661    0.0761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0210    0.2318    0.1585 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8658   -1.1171    0.9723 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4403   -1.5763    0.1432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7449   -2.6372    0.9576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1088   -0.6648    2.7691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9662    1.5676   -0.4978 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0029    1.3874   -2.3645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3052    3.2399   -0.0057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7309    1.4598    0.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8972    1.1513   -0.5321 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4433    1.1215   -0.6284 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1587    1.9923   -1.1773 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1249    0.0378   -0.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5525   -0.0665   -0.1323 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4848    1.4254   -0.0421 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0733    1.0594    0.8729 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6231    2.7759    0.9621 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9584    2.0785   -1.7265 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3711   -3.1687   -2.3952 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9422   -2.0548   -1.1324 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9633   -3.8268   -0.8193 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3516   -1.9535   -0.9841 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0509   -1.4364    1.9059 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0260   -3.0952    1.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6489   -2.8437    1.5147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3386   -1.1693    0.6524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5667   -2.6769    0.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3777   -1.2814   -0.9268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0428   -2.6337    1.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2721   -2.7190   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3857   -3.5589    1.0825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3273    0.3943    2.9216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8161   -1.3415    3.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1137   -0.8485    3.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7410    0.5685   -2.6083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0368    1.0309   -2.7615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3745    2.3074   -2.8602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1025    3.8898    0.4136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9196    3.8138   -0.8998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5304    3.1711    0.7943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7762    1.1090    1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1977    2.4889    0.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3686    0.8790   -0.5945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4028    1.9572   -0.9395 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9799    1.3155    0.2804 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0922    0.0665    1.3458 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1500    1.7709    1.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2610    3.0895    1.8473 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6957    2.4151    1.4377 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5225    3.7185    0.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0569    2.1052   -1.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6029    3.1199   -1.8782 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5705    1.3847   -2.5235 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  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 12 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 11 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 25  6  1  0
 24  9  2  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  6 33  1  6
  7 34  1  0
  7 35  1  0
  8 36  1  0
 14 37  1  0
 14 38  1  0
 14 39  1  0
 15 40  1  0
 15 41  1  0
 15 42  1  0
 16 43  1  0
 16 44  1  0
 16 45  1  0
 18 46  1  0
 18 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 19 51  1  0
 20 52  1  0
 20 53  1  0
 20 54  1  0
 21 55  1  0
 27 56  1  0
 27 57  1  0
 27 58  1  0
 28 59  1  0
 28 60  1  0
 28 61  1  0
 29 62  1  0
 29 63  1  0
 29 64  1  0
M  END