<rdkit.Chem.rdchem.Mol object at 0x7fa96f540490>

     RDKit          3D

 44 45  0  0  0  0  0  0  0  0999 V2000
   -5.0392   -1.1230   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6398   -0.0572    0.5948 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3506   -0.4285    2.4211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2488    1.7238    0.5058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1496   -0.2731   -0.3218 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8526    0.1723   -1.6296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6599    0.5176   -2.5154 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4150    0.1713   -1.8057 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1147   -0.0983   -0.5148 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3918   -0.8753   -0.4689 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2746   -0.5084   -1.6276 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6541    0.9524   -1.6323 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3993    1.3447   -0.3822 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6715    0.5914   -0.1847 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3085    1.0615    1.0693 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8141    1.9412    1.8151 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5181    0.5016    1.4440 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8374   -2.5851   -0.7285 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9377   -2.3115   -0.4836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9512   -0.9571    0.1378 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.9681   -0.5363   -0.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2812   -1.9442    0.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7240   -1.5554   -0.9938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3578   -0.0942    2.7377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5003   -1.5085    2.6181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1013    0.1093    3.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7488    2.2999    1.3126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0529    2.1651   -0.4845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3259    1.7005    0.7762 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0641    0.3343   -2.7037 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1948    0.8259    0.0802 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9193   -0.7662    0.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2268   -1.0831   -1.5468 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7989   -0.8185   -2.5790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8220    1.6351   -1.8146 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3691    1.0931   -2.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6281    2.4287   -0.4233 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7285    1.1055    0.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4025    0.7403   -1.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4453   -0.4992   -0.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3735    1.0346    1.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3715   -3.0476    0.2225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4138   -2.3522   -1.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8673   -1.0273    1.2197 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
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 10 18  1  0
 18 19  1  0
 19 20  1  0
 20  5  1  0
 20  9  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  8 30  1  0
  9 31  1  1
 10 32  1  1
 11 33  1  0
 11 34  1  0
 12 35  1  0
 12 36  1  0
 13 37  1  0
 13 38  1  0
 14 39  1  0
 14 40  1  0
 17 41  1  0
 19 42  1  0
 19 43  1  0
 20 44  1  1
M  END