C5802.sdf
  ChemDraw06061714312D

 31 33  0  0  0  0  0  0  0  0999 V2000
    2.8384   -0.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2745    0.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5141    0.8966    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9502    1.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1898    2.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9933    2.4754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2329    3.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5572    1.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3176    1.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4710   -0.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1502   -0.8402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3282   -0.7699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2118   -1.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0584   -2.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4816   -2.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2917   -2.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8317   -3.2649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6419   -3.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5619   -1.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0219   -1.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1410    0.0335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8473    0.4599    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6191    0.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2770   -0.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0370    0.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1392    0.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8993    1.3168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5572    0.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4814    1.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7213    1.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1821    0.9292    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  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  6  8  1  0      
  8  9  1  0      
  3  9  1  0      
  2 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  1  0      
 16 19  1  0      
 19 20  2  0      
 13 20  1  0      
 12 21  2  0      
 21 22  1  0      
 10 22  1  0      
 21 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  1  0      
 26 29  1  0      
 29 30  2  0      
 23 30  1  0      
M  END
$$$$
