<rdkit.Chem.rdchem.Mol object at 0x7f1aa4ea2c60>

     RDKit          3D

 37 37  0  0  0  0  0  0  0  0999 V2000
    5.2037    1.3911   -0.9610 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9161    0.7395   -0.5182 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7828   -0.2457    0.3291 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5229   -0.5871    0.5037 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0422   -1.6885    1.4184 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7561    0.2286   -0.2837 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4300    0.3199   -0.4935 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9149   -0.4924    0.0830 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.9676   -0.6750    1.9265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1656   -2.1916   -0.6670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4550    0.5192   -0.3867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8540    0.1778   -1.7998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5661    0.2474    0.5968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1296    1.9970   -0.3267 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6589    1.0717   -0.9314 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    2.0860   -1.8446 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.5728    0.9468   -1.9041 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0243    2.4739   -1.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9485    1.3268   -0.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7951   -1.3136    2.4201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2371   -2.2372    0.9022 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8720   -2.4136    1.5600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7473   -1.7082    2.1881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2569    0.0609    2.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9610   -0.4335    2.3548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9336   -2.1667   -1.4849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1996   -2.5835   -1.0115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5676   -2.9145    0.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4626   -0.7429   -1.7886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3260    1.0303   -2.3001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9022   -0.0334   -2.3604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4946    0.6654    0.1534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3885    0.8028    1.5379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7493   -0.8276    0.7565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0891    2.1678    0.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7898    2.5333    0.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2193    2.4691   -1.3218 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  6 15  1  0
 15 16  1  0
 15  2  2  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  5 20  1  0
  5 21  1  0
  5 22  1  0
  9 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 10 27  1  0
 10 28  1  0
 12 29  1  0
 12 30  1  0
 12 31  1  0
 13 32  1  0
 13 33  1  0
 13 34  1  0
 14 35  1  0
 14 36  1  0
 14 37  1  0
M  CHG  1  16  -1
M  END