<rdkit.Chem.rdchem.Mol object at 0x7f08f1dbfd50>

     RDKit          3D

 51 50  0  0  0  0  0  0  0  0999 V2000
    3.1339   -2.8837   -0.6719 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7608   -1.0505   -0.3966 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2376   -0.2006   -2.0145 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8743   -0.4516    0.9298 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0672   -0.8458   -0.1314 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2834    0.1287   -0.2019 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5353    1.4610   -0.5405 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4925    2.3414    0.0809 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4807    3.6954   -0.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7022    3.9770   -1.4732 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3245    4.7016   -0.0870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0974   -0.1810    0.1173 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2651   -0.4735   -1.2000 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4869    0.9519   -1.1725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1563   -2.0982   -1.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4073   -0.4912   -2.8579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5836   -0.2562    1.8094 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.1207   -0.5700    2.9456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3890    1.3942    2.2461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8470   -1.5758    2.1659 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0967   -3.0032   -1.2119 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2613   -3.3919    0.3137 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3213   -3.3604   -1.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3567   -0.1256   -1.9995 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9979   -0.8910   -2.8446 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7450    0.7786   -2.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3452    0.5175    0.6134 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3151   -0.2751    1.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7232   -1.1512    1.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0333    1.8664   -1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3042    2.4855    1.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5189    1.9273   -0.0184 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0250    4.4612    0.6056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4627    0.6416   -0.7505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6257    1.3441   -2.2043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1047    1.8055   -0.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2478   -1.9323   -0.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1824   -2.6720   -1.9885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6651   -2.7607   -0.2974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1738   -1.5434   -3.1374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0779   -0.0226   -3.6172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4647    0.0604   -2.8582 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5445   -1.3039    2.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4165    0.3730    3.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4502   -0.9780    3.9178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3836    1.4881    3.3531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8643    2.2351    1.7454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4489    1.3088    1.9401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7108   -1.4618    1.5012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1897   -1.3879    3.2271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4249   -2.6051    2.0822 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  6 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
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  7 30  1  0
  8 31  1  0
  8 32  1  0
 11 33  1  0
 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 15 38  1  0
 15 39  1  0
 16 40  1  0
 16 41  1  0
 16 42  1  0
 18 43  1  0
 18 44  1  0
 18 45  1  0
 19 46  1  0
 19 47  1  0
 19 48  1  0
 20 49  1  0
 20 50  1  0
 20 51  1  0
M  END