A8251.sdf
  ChemDraw07181412432D

 42 46  0  0  0  0  0  0  0  0999 V2000
   -1.5275    2.8858    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.3853    2.8834    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5234   -2.0642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9722    2.1692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0995    2.4703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4790   -3.2975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3346   -2.0618    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9086   -4.1214    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5247   -0.4142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2402    0.8226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8113    0.8239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9557    2.0596    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7641   -2.8856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7635   -2.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0500   -3.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3352   -2.8868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0486   -1.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1930   -2.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4796   -4.1225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9079   -3.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1945   -4.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6197   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6234   -4.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0944   -2.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6191   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8092   -1.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0958   -0.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8099   -0.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5254    0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2381   -1.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7984    3.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6712    3.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9564    2.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6234    3.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3865    4.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2409    1.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6719    4.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2423    3.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5268    2.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8120    1.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9578    4.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2430    4.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 39  1  0      
  2  4  2  0      
  2  5  2  0      
  2 31  1  0      
  2 32  1  0      
  3 26  1  0      
  3 30  1  0      
  6 13  1  0      
  6 18  1  0      
  6 19  1  0      
  7 16  1  0      
  7 17  1  0      
  7 22  1  0      
 20  8  1  0      
  8 21  1  0      
  8 23  1  0      
  9 28  1  0      
  9 29  1  0      
 29 10  1  0      
 36 10  2  0      
 11 29  2  0      
 40 11  1  0      
 12 33  1  0      
 12 36  1  0      
 13 14  1  0      
 15 13  1  0      
 14 17  1  0      
 16 15  1  0      
 18 20  1  0      
 21 19  1  0      
 22 24  1  0      
 22 25  2  0      
 24 26  2  0      
 27 25  1  0      
 26 28  1  0      
 28 27  2  0      
 31 34  1  0      
 31 35  1  0      
 32 33  1  0      
 32 37  2  0      
 33 38  2  0      
 36 39  1  0      
 41 37  1  0      
 38 42  1  0      
 39 40  2  0      
 42 41  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
V   40 39
V   41 40
V   42 41
M  END
$$$$
