S57
  Mrv0541 02241214082D          

 21 22  0  0  0  0            999 V2000
   -4.2192   -1.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2192   -0.9348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5048    0.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7903    0.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7903    1.5402    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0758    0.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0758   -0.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7903   -0.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3613    0.7152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6469    0.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0676    0.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7821    0.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4965    0.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2110    0.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9255    0.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6400    0.3027    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3936    0.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9457    0.0252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5332   -0.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7262   -0.5177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 21  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
M  END