Mrv0541 06191310402D          

 17 18  0  0  0  0            999 V2000
    9.9631   -4.0860    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.9836   -3.5216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0001   -2.8072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4126   -3.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1271   -3.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1271   -4.7592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4126   -5.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6981   -3.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6981   -4.7592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0446   -2.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8199   -3.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9013   -2.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1751   -2.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4518   -2.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5333   -1.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3086   -1.9307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4126   -5.9967    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
  7 17  1  0  0  0  0
M  END