<rdkit.Chem.rdchem.Mol object at 0x7fa5f3f25df0>

     RDKit          3D

 46 47  0  0  0  0  0  0  0  0999 V2000
    2.6915    0.1351   -1.8091 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1465   -0.3716   -0.0706 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.1166   -2.2515    0.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8230    0.2526    0.4144 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9159    0.2252    1.0297 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7732   -0.4854    1.2146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4689   -0.2012    1.2274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2801   -1.3889    1.4832 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8845   -2.3004    0.1576 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.2339   -1.7556   -1.4768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4654   -4.1121    0.4678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7591   -2.1854    0.0927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2358    0.9956    1.0467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6166    1.0558    1.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0695    2.2814    0.9964 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0506    3.0488    0.6147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9240    4.3665    0.2215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7418    4.9617   -0.1494 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3888    4.1785   -0.1232 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2905    2.8375    0.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8944    2.2587    0.6401 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1233    1.0801   -1.7719 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5819    0.2423   -2.4648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0461   -0.6584   -2.2851 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2140   -2.6184   -0.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1610   -2.5487    1.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0049   -2.6766   -0.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0473   -0.1240    1.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7990    1.3628    0.3682 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5519   -0.1289   -0.3095 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0075   -1.5856    1.3986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1907   -2.6343   -2.1725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8556   -0.9548   -1.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2005   -1.3596   -1.4353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3753   -4.1624    0.6001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8273   -4.7487   -0.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9338   -4.3943    1.4352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0254   -1.2146   -0.3813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1777   -2.9740   -0.5549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1645   -2.1923    1.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2675    0.2475    1.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0530    2.6308    1.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8177    4.9941    0.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6734    6.0018   -0.4541 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3336    4.6128   -0.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1704    2.2581    0.2691 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
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  7 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 13  1  0
 21 16  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  0
 10 32  1  0
 10 33  1  0
 10 34  1  0
 11 35  1  0
 11 36  1  0
 11 37  1  0
 12 38  1  0
 12 39  1  0
 12 40  1  0
 14 41  1  0
 15 42  1  0
 17 43  1  0
 18 44  1  0
 19 45  1  0
 20 46  1  0
M  END