<rdkit.Chem.rdchem.Mol object at 0x7fac18ac7d50>

     RDKit          3D

 45 44  0  0  0  0  0  0  0  0999 V2000
    4.5420    2.2530    0.5063 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5048    0.5080   -0.1482 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1313    0.5075   -1.9725 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1777   -0.3015    0.0885 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3241   -0.4575    0.6574 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3103   -1.1184    0.0041 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2156   -1.0340   -1.2419 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3204   -1.9303    0.7289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0055   -1.2707    0.9298 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0981   -0.0839    1.6601 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7003   -0.9749   -0.3931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0108   -0.3199   -0.0927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3625   -0.1072    1.1072 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8744    0.0715   -1.1073 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3806    0.8250   -0.6816 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1824    1.5313   -2.2146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4614   -0.4417    0.1523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0869    2.2058    0.5403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8777   -2.2240    1.6499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120   -1.9461    2.7436 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1173   -3.4650    1.1010 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9210    2.3941    1.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2416    2.9364   -0.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6022    2.5105    0.7337 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1077    0.9100   -2.1374 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8981    1.1438   -2.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1860   -0.5356   -2.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9653    0.4368    0.3326 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1427   -1.0159    0.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4943   -0.8505   -0.8195 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7360   -2.2063    1.7048 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1445   -2.8695    0.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4332    0.6569    1.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0856   -0.3610   -1.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9579   -1.9490   -0.8922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2729    1.6245   -2.0761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9999    0.9050   -3.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7709    2.5213   -2.3971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1999   -0.8562   -0.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0308    0.0033    1.0184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8539   -1.2604    0.5892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0560    2.7222    0.6792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3452    2.8950    0.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6847    1.8009    1.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7672   -3.7829    0.2204 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
  9 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  9 19  1  0
 19 20  2  0
 19 21  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
  8 31  1  0
  8 32  1  0
 10 33  1  0
 11 34  1  0
 11 35  1  0
 16 36  1  0
 16 37  1  0
 16 38  1  0
 17 39  1  0
 17 40  1  0
 17 41  1  0
 18 42  1  0
 18 43  1  0
 18 44  1  0
 21 45  1  0
M  END