Mrv0541 08221314092D          

 17 16  0  0  0  0            999 V2000
   -0.8038    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5183    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2163    1.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3913    2.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3396   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3396   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6252   -2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0893   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0893    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6252   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0893   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6252    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8038    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8038   -2.2687    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0893    1.4437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3396    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5789    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  6  5  2  0  0  0  0
  7  5  1  0  0  0  0
  9  1  1  0  0  0  0
 10  6  1  0  0  0  0
 10  8  2  0  0  0  0
 11  7  2  0  0  0  0
 11  8  1  0  0  0  0
 12  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13  2  1  0  0  0  0
 13  3  1  0  0  0  0
 13  4  1  0  0  0  0
 14 11  1  0  0  0  0
 15  9  1  0  0  0  0
 15 13  1  0  0  0  0
 16 12  2  0  0  0  0
M  END