B3494.sdf
  ChemDraw02242013422D

 32 32  0  0  0  0  0  0  0  0999 V2000
    1.4848    3.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4848    2.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1993    2.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9138    2.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9138    3.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1993    3.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7704    2.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7704    1.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4848    0.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1993    1.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559    2.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6586    2.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6586    1.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559    0.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559   -0.0208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6586   -0.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6586   -1.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559   -1.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4555   -1.4719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6690   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4659   -2.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6794   -3.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0856   -2.8521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7107    3.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9242    4.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7704   -1.2583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4848   -1.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7704   -0.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4763   -3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6898   -4.2896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0596   -2.9093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0596    2.4384    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  1  0      
 10  3  1  0      
  7 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14  8  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 17 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 20 23  2  0      
  5 24  1  0      
 24 25  1  0      
 18 26  1  0      
 26 27  1  0      
 26 28  1  0      
 22 29  1  0      
 29 30  2  0      
 29 31  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  24  25
M  SBL   1  1  25
M  SMT   1 OMe
M  SBV   1  25   -0.7969   -0.2135
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  3  26  27  28
M  SBL   2  1  27
M  SMT   2 NMe2
M  SBV   2  27   -0.7145   -0.4125
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  3  29  30  31
M  SBL   3  1  30
M  SMT   3 ^CO2H
M  SBV   3  30    0.7969    0.2135
M  END
$$$$
