A7874.cdx
  ChemDraw06111414262D

 43 48  0  0  0  0  0  0  0  0999 V2000
   -0.9888    1.3801    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1282   -0.7094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8583    0.5189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8688    1.3438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1701    2.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4295    0.5371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8269   -1.9559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1534   -2.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4881   -2.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2232   -3.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3983   -3.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8374   -1.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6980    1.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2972   -2.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3486   -2.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7674   -3.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8385   -3.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4125    1.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2202    2.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1597    2.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2111   -2.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8414   -2.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0338   -3.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5765   -3.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2692    1.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4400    1.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1387    0.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3491    2.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9282    3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1269    1.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4320    3.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0345    2.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4125    0.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1596    1.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1891    2.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4505    3.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8414    1.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8937    3.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5567    2.9461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1269    0.1517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8414    0.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2647    3.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0831    3.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0      
  1 25  1  0      
  2 12  1  0      
  2 27  1  0      
  3 27  2  0      
  4 34  1  0      
  5 34  2  0      
 26  6  1  1      
  6 27  1  0      
  7  8  1  0      
  7  9  1  0      
  7 12  1  0      
  8 11  1  0      
  8 15  2  0      
  9 10  1  0      
  9 14  2  0      
 10 11  1  0      
 10 16  2  0      
 11 17  2  0      
 13 18  1  0      
 13 19  1  0      
 13 20  1  0      
 14 22  1  0      
 15 21  1  0      
 16 24  1  0      
 17 23  1  0      
 18 30  2  0      
 18 33  1  0      
 19 29  2  0      
 19 32  1  0      
 20 28  2  0      
 20 31  1  0      
 21 23  2  0      
 22 24  2  0      
 25 26  1  0      
 26 34  1  0      
 28 35  1  0      
 29 36  1  0      
 30 37  1  0      
 31 38  2  0      
 32 39  2  0      
 33 40  2  0      
 35 43  2  0      
 36 42  2  0      
 37 41  2  0      
 38 43  1  0      
 39 42  1  0      
 40 41  1  0      
M  END
$$$$
