<rdkit.Chem.rdchem.Mol object at 0x7f714af3c5d0>

     RDKit          3D

 37 37  0  0  0  0  0  0  0  0999 V2000
   -0.7035   -2.1329   -1.7967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2828   -1.1027   -0.8794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5470   -0.1677   -0.3978 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8379   -0.1183   -0.7469 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1949    0.0244   -2.0835 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5297    0.0781   -2.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5221   -0.0110   -1.5364 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1636   -0.1532   -0.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2070   -0.2386    0.7069 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8818    1.1145    1.4551 S   0  0  0  0  0  6  0  0  0  0  0  0
    4.0977    1.5468    2.6538 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9184    2.2358    0.4301 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4591    0.8563    1.9435 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8479   -0.2061    0.1847 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5369   -0.3490    1.5266 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6229   -1.1180   -0.5178 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3955    0.0869    0.4231 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0757   -0.7126    1.9727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2727    1.4771    0.9008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8584    0.7942   -0.5172 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3765   -2.2684   -1.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9666   -1.8942   -2.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1896   -3.1027   -1.5524 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3979    0.0935   -2.8169 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7711    0.1906   -3.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5558    0.0308   -1.8444 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7503   -0.0674    1.8569 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2169   -0.4180    2.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0514   -1.8208    1.8905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1342   -0.4309    2.1524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4278   -0.4380    2.8326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8329    2.1078    1.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3642    1.1456    1.4107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0506    2.1656    0.0577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5319    1.2389    0.2447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4047   -0.0364   -1.0472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5532    1.6000   -1.1901 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  2  0
 10 13  1  0
  8 14  2  0
 14 15  1  0
  2 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 14  4  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  5 24  1  0
  6 25  1  0
  7 26  1  0
 13 27  1  0
 15 28  1  0
 18 29  1  0
 18 30  1  0
 18 31  1  0
 19 32  1  0
 19 33  1  0
 19 34  1  0
 20 35  1  0
 20 36  1  0
 20 37  1  0
M  END