<rdkit.Chem.rdchem.Mol object at 0x7fb50f109da0>

     RDKit          3D

 57 56  0  0  0  0  0  0  0  0999 V2000
   -1.4895    4.4548    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6330    2.8797   -0.4849 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0830    3.2243   -2.1889 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8128    2.6347    0.6726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6984    1.4954   -0.5639 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3633    0.3917    0.2714 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4001   -0.7310    0.1171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0453   -0.1769    0.5689 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4179   -1.7725    0.3318 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9550   -2.7850   -1.1543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3830   -2.8110    1.9011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1292   -1.0483    0.0621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0697   -0.2614   -0.1439 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6071    0.1520   -1.1165 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4440   -1.3857    0.5556 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6585   -2.0576    0.2216 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8492   -1.1805    0.2907 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7526    0.0310    0.6179 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1266   -1.6383    0.0019 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5330   -0.6191    0.0792 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9673   -0.1691    1.8302 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3187    0.9213   -0.9385 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9604   -1.5902   -0.6583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0208    4.9446   -0.8111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7490    5.1906    0.4065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2209    4.3012    0.8341 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4980    4.2738   -2.1341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7464    3.2977   -2.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8627    2.5237   -2.4745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6989    1.7273    1.2918 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7706    2.5504    0.1314 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9349    3.4792    1.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8581    1.2215   -1.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2458    0.7065    1.3071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0935   -1.5205    0.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3207   -1.1498   -0.8848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8476   -2.6931   -1.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2802   -3.8263   -1.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4250   -2.2990   -2.0543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5630   -3.5296    1.7754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1543   -2.1237    2.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3568   -3.2751    2.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0781   -0.0336   -0.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7152   -1.6907   -0.6173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6667   -0.9696    1.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1071   -1.7413    1.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5196   -2.4725   -0.8209 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8212   -2.9514    0.8561 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0595   -0.1082    1.9067 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5724   -0.9452    2.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    0.8275    2.0361 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4657    0.7287   -2.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3242    1.3878   -0.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0974    1.6498   -0.6262 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7534   -2.6804   -0.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8849   -1.4231   -0.0668 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1127   -1.3356   -1.7346 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  6 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  5 33  1  0
  6 34  1  1
  7 35  1  0
  7 36  1  0
 10 37  1  0
 10 38  1  0
 10 39  1  0
 11 40  1  0
 11 41  1  0
 11 42  1  0
 12 43  1  0
 12 44  1  0
 12 45  1  0
 15 46  1  0
 16 47  1  0
 16 48  1  0
 21 49  1  0
 21 50  1  0
 21 51  1  0
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
M  END