Untitled Document-1
  ChemDraw05111814382D

 16 14  0  0  0  0  0  0  0  0999 V2000
   -0.4583    1.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0912    0.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8660    0.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9494   -0.1019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1746   -0.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0328   -1.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4583    0.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7753    2.2944    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
   -2.0078    1.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -0.1398    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.9495   -0.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0078   -0.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5166    0.6350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7419   -1.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3749   -0.9525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8838   -2.2944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  2  4  1  0      
  4  5  1  0      
  5  6  1  0      
  5  7  1  0      
  3  9  1  0      
  7 10  1  0      
 10 11  1  0      
 10 12  1  0      
 10 13  1  0      
  6 14  1  0      
 14 15  2  0      
 14 16  1  0      
M  CHG  2   8  -1  10   1
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  1   9
M  SBL   1  1   7
M  SMT   1 ^Me
M  SBV   1   7    0.1418   -0.8127
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  4  10  11  12  13
M  SBL   2  1   8
M  SMT   2 N+Me3
M  SBV   2   8   -0.7747    0.2835
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  3  14  15  16
M  SBL   3  1  12
M  SMT   3 CO2H
M  SBV   3  12   -0.7747    0.2835
M  END
$$$$
