$RXN

     ChemDraw  0331981751

  2  1
$MOL

  ChemDraw03319817512D

 13 12  0  0  0  0  0  0  0  0999 V2000
   -2.0417    1.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4844    2.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0417   -0.2083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4844   -1.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6615   -0.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250   -2.7865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2188   -1.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6615    1.3906    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.4375    2.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2188   -2.8906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458   -0.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6458   -0.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6615    2.8906    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  7  5  1  0  0  0  0
  5  8  2  0  0  0  0
  1  9  1  0  0  0  0
 10  7  2  0  0  0  0
 11  7  1  0  0  0  0
 12  3  1  0  0  0  0
  8 13  2  0  0  0  0
M  CHG  2   8   1  13  -1
A  009
R1
A  011
R3
A  012
R2
M  END
$MOL

  ChemDraw03319817512D

 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.6875    1.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2500   -0.1406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6406   -1.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9115   -0.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2708    1.7344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9063    2.5781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2500   -0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6406   -2.5781    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   -3.4688   -0.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6250   -2.1094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4688    0.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  3  8  1  0  0  0  0
  2  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
A  006
R1
A  009
R2
A  011
R3
M  END
$MOL

  ChemDraw03319817512D

 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.6875    1.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2500    0.1094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6406   -1.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9115    0.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2708    1.9844    0.0000 O   0  0  0  0  0  3  0  0  0  0  0  0
   -2.9063    2.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2500   -0.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6406   -2.8281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4688   -0.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6250   -1.8594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4688    0.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  3  8  2  0  0  0  0
  2  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
A  006
R1
A  009
R2
A  011
R3
M  END