Mrv0541 04292402262D          

 17 18  0  0  1  0            999 V2000
    2.7305   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3173   -1.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4923   -1.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0805   -0.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4937   -0.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3187   -0.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2555   -0.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1563   -0.0290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6725    0.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6442    0.3997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1641   -0.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5438    0.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2233    0.7729    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2945    0.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7839    1.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2065    1.9213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9698    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  4  0  0  0  0
  2  3  4  0  0  0  0
  3  4  4  0  0  0  0
  4  5  4  0  0  0  0
  5  6  4  0  0  0  0
  1  6  4  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  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
  8 14  1  0  0  0  0
 13 15  1  1  0  0  0
 10 15  1  6  0  0  0
 15 16  2  0  0  0  0
M  END