Mrv0541 08291403402D          

 17 18  0  0  0  0            999 V2000
    5.2252    1.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7520    0.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7449   -1.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9199   -1.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3957    0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0470    1.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9225    0.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1006    0.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8056   -0.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8592   -0.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3324   -1.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5202    2.1749    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.2712   -0.6721    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6274   -0.5283    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4569    0.2913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0373   -0.5283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9597    0.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  4  3  1  0  0  0  0
  6  1  1  0  0  0  0
  6  5  2  0  0  0  0
  7  5  1  0  0  0  0
  8  2  1  0  0  0  0
  8  7  2  0  0  0  0
 11  3  1  0  0  0  0
 11  4  1  0  0  0  0
 11  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  6  1  0  0  0  0
 13  7  1  0  0  0  0
 14  8  1  4  0  0  0
 14  9  2  0  0  0  0
 15  9  1  0  0  0  0
 16 10  2  0  0  0  0
 17 10  1  0  0  0  0
M  END