<rdkit.Chem.rdchem.Mol object at 0x7ffacdcad440>

     RDKit          3D

 49 49  0  0  0  0  0  0  0  0999 V2000
    4.2038    4.3408   -1.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9771    3.0564   -1.2066 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6589    2.5713    0.1796 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3218    1.9305    0.2377 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2107    2.6833    0.5180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0683    2.1382    0.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2117    0.7640    0.3568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4525    0.1846    0.4137 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1788   -0.4719    1.7719 S   0  0  0  0  0  6  0  0  0  0  0  0
   -1.9341   -1.9561    1.9023 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5572    0.1663    2.9986 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8186   -0.2091    1.8506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5422   -0.0287    0.3166 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8288   -1.1952   -0.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3239    1.7544   -0.2003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3820   -0.3573    0.4147 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8870   -0.0093    0.0745 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7121   -1.3583   -0.1461 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9428   -2.4905   -0.5105 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2351   -2.6128    0.8194 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8111   -2.1293   -2.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1214   -4.1863   -0.6406 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1317    0.5624    0.0157 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4343    4.7044   -2.3619 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1734    5.0615   -0.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0124    2.3640   -2.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4269    1.7678    0.3802 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7329    3.3799    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2795    3.7552    0.7023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9404    2.7418    0.8082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7405   -1.0985   -1.0577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2780   -0.9296   -1.9251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1611   -2.2149   -0.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0099    2.3515    0.4415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2889    2.1022   -0.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6104    1.8375   -1.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9027    0.2789   -0.3568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5918   -1.4143    0.0992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7946   -0.1246    1.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1214   -1.9755    0.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5876   -3.6440    0.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8372   -2.3290    1.8197 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1273   -1.6312   -2.8545 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1013   -3.1279   -2.5508 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7070   -1.5417   -1.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9829   -4.5850    0.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1134   -4.0210   -1.0973 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7497   -4.8404   -1.2734 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0157   -0.0142   -0.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  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  2  0
  9 11  2  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  7 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 17 23  2  0
 23  4  1  0
  1 24  1  0
  1 25  1  0
  2 26  1  0
  3 27  1  0
  3 28  1  0
  5 29  1  0
  6 30  1  0
 14 31  1  0
 14 32  1  0
 14 33  1  0
 15 34  1  0
 15 35  1  0
 15 36  1  0
 16 37  1  0
 16 38  1  0
 16 39  1  0
 20 40  1  0
 20 41  1  0
 20 42  1  0
 21 43  1  0
 21 44  1  0
 21 45  1  0
 22 46  1  0
 22 47  1  0
 22 48  1  0
 23 49  1  0
M  END