B5743.sdf
  ChemDraw09171411082D

 24 26  0  0  0  0  0  0  0  0999 V2000
    0.1302   -0.0172    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1328   -1.8074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8571   -2.3753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3190   -0.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6662   -2.4506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3846   -1.3585    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9044    1.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1535    2.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4439    0.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1159    1.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1947   -0.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8667    0.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4062   -0.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6141    2.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4027    2.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9421    2.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0031   -0.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2145   -0.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3310   -1.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1513   -1.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7505   -1.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5390   -1.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9421   -2.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4027   -2.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
 18  1  1  0      
  2 19  1  0      
  3 19  2  0      
  4 20  2  0      
 21  5  1  0      
 24  5  1  0      
  6 18  1  0      
  6 20  1  0      
  7  8  1  6      
  7  9  1  0      
 10  7  1  0      
  8 14  1  0      
  8 15  1  0      
  8 16  1  0      
  9 11  1  0      
 12 10  1  0      
 11 13  1  0      
 12 13  2  0      
 13 17  1  0      
 18 17  2  0      
 17 19  1  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  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
M  END
$$$$
