<rdkit.Chem.rdchem.Mol object at 0x7f3ce906c3a0>

     RDKit          3D

 39 39  0  0  0  0  0  0  0  0999 V2000
   -4.1927    0.2129    0.8148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9990    0.2758   -0.0876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2273   -0.7220   -1.2267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9169    1.6930   -0.6359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4174   -0.1854    0.7502 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.4843   -0.0350    2.5859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9072   -1.9219    0.2861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1734    0.8966    0.1663 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9867    0.4287   -0.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0419    0.2349   -1.8062 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1723   -0.2261   -2.4366 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2923   -0.5067   -1.6877 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2629   -0.3220   -0.3248 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3844   -0.5993    0.4540 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5188    0.6471    0.7318 S   0  0  0  0  0  6  0  0  0  0  0  0
    6.5668    0.5767   -0.3446 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7913    1.9445    0.6569 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2771    0.4198    2.2054 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1179    0.1422    0.2925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0984    0.3301    0.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3204   -0.7589    1.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2436    1.0581    1.5346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3771   -0.6633   -1.9347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2991   -1.7158   -0.7502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1809   -0.4590   -1.7074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8429    2.0022   -0.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3593    2.4054    0.0917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4717    1.7836   -1.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3984    0.4640    2.9608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4425   -1.0488    3.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6226    0.5470    3.0119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7522   -2.6349    0.3542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0439   -2.2164    0.9236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5123   -1.8748   -0.7687 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1412    0.4658   -2.3674 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1734   -0.3649   -3.5160 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2088   -0.8761   -2.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2647    0.3096    2.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0831    0.2935    1.3806 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  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  2  0
 15 18  1  0
 13 19  2  0
 19  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
 10 35  1  0
 11 36  1  0
 12 37  1  0
 18 38  1  0
 19 39  1  0
M  END