<rdkit.Chem.rdchem.Mol object at 0x7f687d670da0>

     RDKit          3D

 43 43  0  0  0  0  0  0  0  0999 V2000
   -3.6289   -1.3492   -0.1044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7845   -0.2610    0.5166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6567    0.9545    0.7446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2575   -0.6774    1.8913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3546    0.2028   -0.6076 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0349    0.0771   -2.3584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9904    1.9953   -0.2835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1235   -0.8455   -0.2834 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1667   -0.4460   -0.3154 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0577   -1.1369   -1.2972 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7935   -0.6581   -2.5709 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4622   -0.7577   -0.9846 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3737   -1.4491   -1.5550 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7924    0.2800   -0.1289 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9872    0.4812    1.0162 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8760    0.3901    2.2332 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8411    1.3890    2.1084 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8732   -0.5272    1.0452 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0109   -0.2734    2.0898 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1218   -2.3299   -0.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6306   -1.3795    0.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7881   -1.0530   -1.1669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1788    1.6530    1.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7965    1.5156   -0.1992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6713    0.6790    1.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6866    0.2261    2.2566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5767   -1.5269    1.8432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0857   -0.8001    2.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3146   -0.9923   -2.5897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9912    0.6369   -2.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2788    0.4108   -3.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9603    2.5551   -0.2072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4731    2.1673    0.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4599    2.4787   -1.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1743    0.6344   -0.5803 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0111   -2.2390   -1.2305 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3967    0.1164   -2.8043 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5970    1.5198    0.9749 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3043    0.4990    3.1678 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4184   -0.5757    2.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5729    1.0654    1.5086 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3338   -1.5396    1.0989 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8019   -1.1096    2.5514 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 15 18  1  0
 18 19  1  0
 18  9  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  6 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  7 34  1  0
  9 35  1  6
 10 36  1  6
 11 37  1  0
 15 38  1  6
 16 39  1  0
 16 40  1  0
 17 41  1  0
 18 42  1  1
 19 43  1  0
M  END