<rdkit.Chem.rdchem.Mol object at 0x7f72a0d3fe40>

     RDKit          3D

 42 43  0  0  0  0  0  0  0  0999 V2000
   -3.1187    1.3288    2.3333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4430    0.7603    0.6766 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8656    0.0516   -0.3023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8185    2.2575   -0.2191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2782   -0.4136    0.9498 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3010   -0.5070   -0.0297 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4361   -1.9340   -0.5866 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6771   -2.4716   -0.3079 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5705   -2.6296    0.3317 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8659   -4.0271   -0.1384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3345   -4.7596    0.0179 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6380   -1.7731    0.2497 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0799   -0.5301    0.5344 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9291    0.5228    0.0538 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5818    0.4354   -1.1168 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4046    1.4760   -1.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5562    2.6189   -0.7965 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3835    3.6771   -1.2356 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8784    2.6574    0.3723 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0858    1.6384    0.7885 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4908    1.7612    1.8941 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4649    2.3785    2.2982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3271    1.2050    3.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9249    0.6100    2.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5069   -0.5431   -1.1519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5167    0.9146   -0.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4325   -0.6254    0.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5982    2.0428   -1.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6613    3.0039   -0.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9844    2.7683    0.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4493    0.2215   -0.8495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1503   -1.9854   -1.6363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0696   -2.9928   -1.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1019   -2.6265    1.3365 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5951   -4.4811    0.5464 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1150   -4.0865   -1.2001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7353   -4.5622    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9895   -0.4936    1.6588 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4915   -0.4470   -1.7541 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9380    1.4320   -2.4963 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3959    3.6434   -1.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0027    4.4840   -1.7565 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
  6  7  1  0
  7  8  1  0
  7  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
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  2  0
 13  6  1  0
 20 14  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  6 31  1  6
  7 32  1  6
  8 33  1  0
  9 34  1  1
 10 35  1  0
 10 36  1  0
 11 37  1  0
 13 38  1  1
 15 39  1  0
 16 40  1  0
 18 41  1  0
 18 42  1  0
M  END