B6543.sdf
  ChemDraw09201409182D

 24 27  0  0  0  0  0  0  0  0999 V2000
   -3.6894   -2.1694    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0516   -1.0982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1435    0.6153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4531   -0.0966    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1341   -0.3129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4128   -0.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2167    0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2260   -0.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5779    0.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7823    1.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7729   -0.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5036    0.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6904   -1.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4943   -0.4559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1874    1.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6678   -0.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7742    0.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3292   -2.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1331   -0.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3516    1.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0506   -1.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5252    0.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1026    2.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6894    1.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0      
  2  5  1  0      
  3  8  1  0      
  3  9  1  0      
  3 10  1  0      
  4 16  1  0      
 17  4  1  0      
  6  5  1  0      
  5  7  1  0      
  5 11  1  0      
  8  6  1  0      
  7  9  1  0      
 10 12  1  0      
 11 13  1  0      
 11 14  2  0      
 12 15  1  0      
 16 12  2  0      
 13 18  2  0      
 19 14  1  0      
 17 15  1  0      
 15 20  2  0      
 22 17  2  0      
 18 21  1  0      
 21 19  2  0      
 23 20  1  0      
 24 22  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
$$$$
