D0Q3GG
  -OEChem-04152110083D

 23 23  0     0  0  0  0  0  0999 V2000
    4.6752   -0.7181   -0.5965 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2059   -1.0808   -1.7416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4557   -0.0312    0.5082 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6733    1.7259   -0.3691 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6014   -2.1935    1.3741 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3982    0.5965   -0.1086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1341   -0.1433   -1.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0257    1.1235    1.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4977   -0.3561   -0.8310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1251    0.1710    0.2979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3892    0.9108    1.2234 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0233    0.8193   -0.3206 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0323    0.0086    0.0849 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4327    0.3733   -0.3023 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7933   -1.2059    0.7957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6534   -0.5577   -1.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4656    1.7027    1.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8654    1.3269    2.1072 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2161    1.7093   -0.9152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1306   -1.1278   -1.4425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7152    0.4055    1.3377 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9914    2.4397   -0.1356 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5956    2.0676   -0.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2  9  1  0  0  0  0
  2 20  1  0  0  0  0
  3 10  1  0  0  0  0
  3 21  1  0  0  0  0
  4 14  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5 15  3  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 16  1  0  0  0  0
  8 11  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  2  0  0  0  0
 12 19  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END

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