<rdkit.Chem.rdchem.Mol object at 0x7f948d284e90>

     RDKit          3D

 53 53  0  0  0  0  0  0  0  0999 V2000
    3.5659   -3.0548    1.8334 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0725   -2.0567    0.3659 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.9222   -3.0524   -1.1894 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4124   -0.7545    0.0892 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5643   -1.1460    0.7250 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3104    0.1291    0.1816 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2269    0.5983   -0.5871 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1803    0.9386    0.3823 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8887    0.4718    1.2347 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2361    1.4335    2.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6523    1.5023    3.4326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3117    2.2083    1.8033 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8798    1.5076    0.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8708    1.8935   -0.0016 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1576    0.3057    0.5359 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6912   -1.1734   -0.3631 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2271   -1.8916    0.4579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3689   -2.4560   -0.2984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1508   -0.7796   -2.1188 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1123    2.5513   -0.4196 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.7363    2.8758   -1.3298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1153    3.9225    0.8012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2273    2.6499   -1.6982 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6785   -3.1588    1.8191 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3072   -2.4703    2.7474 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0504   -4.0310    1.8087 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8560   -3.2649   -1.4471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4932   -3.9817   -1.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3379   -2.5056   -2.0602 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3762   -1.2283    0.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2478    0.1210    0.7124 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3525   -0.4813   -0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9099   -1.6305    1.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6395   -0.5329    1.6631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6046    3.1389    2.2042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7560   -2.5518   -0.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9965   -2.3636    1.4202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9227   -1.0178    0.6143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8083   -3.4129   -0.7064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1568   -2.6994    0.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4741   -2.2353   -0.8747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2616   -0.7339   -2.7816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7790   -1.6202   -2.4883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7716    0.1313   -2.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6557    3.9520   -1.6797 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5754    2.8843   -0.6287 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8610    2.2192   -2.1934 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6322    4.7367    0.5949 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0845    3.6330    1.8478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0955    4.4207    0.6419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5917    1.6349   -1.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0363    3.3662   -1.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8497    3.0588   -2.6708 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  8 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 15  9  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  5 33  1  0
  9 34  1  1
 12 35  1  0
 17 36  1  0
 17 37  1  0
 17 38  1  0
 18 39  1  0
 18 40  1  0
 18 41  1  0
 19 42  1  0
 19 43  1  0
 19 44  1  0
 21 45  1  0
 21 46  1  0
 21 47  1  0
 22 48  1  0
 22 49  1  0
 22 50  1  0
 23 51  1  0
 23 52  1  0
 23 53  1  0
M  END