A3184.sdf
  ChemDraw02192013232D

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   -1.0491    1.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5898    2.0027    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2529    2.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1220    2.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9960    1.3315    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6938    0.4117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1287    0.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4841   -0.3973    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5958    1.0273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3065   -0.4618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6618   -1.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4843   -1.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8397   -2.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3726   -2.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5501   -2.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1947   -1.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7279   -3.4399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5504   -3.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8470    2.6797    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.8688    3.5044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5504    2.2484    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
 19 20  2  0      
 19 21  1  0      
  4 19  1  0      
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  1  1  0      
  1  6  1  0      
  6  7  1  0      
  7  8  1  0      
  7  9  2  0      
  8 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 11  1  0      
 14 17  1  0      
 17 18  1  0      
M  CHG  2  19   1  21  -1
V    1 2
V    2 3
V    3 4
V    4 5
V    5 1
V   11 1
V   12 2
V   13 3
V   14 4
V   15 5
V   16 6
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3  19  20  21
M  SBL   1  1   3
M  SMT   1 NO2
M  SBV   1   3    0.7251   -0.3935
M  END
$$$$
