Mrv0541 06191310402D          

 17 18  0  0  0  0            999 V2000
    9.9629   -4.4984    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.9835   -3.9340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9999   -3.2196    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124   -3.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1269   -4.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1269   -5.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124   -5.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979   -4.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979   -5.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0444   -3.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8197   -3.6859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9011   -2.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1750   -3.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4515   -3.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5331   -2.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3084   -2.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413   -5.5840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  8  2  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
  6 17  1  0  0  0  0
M  END