A8394.sdf
  ChemDraw02242009452D

 30 35  0  0  0  0  0  0  0  0999 V2000
   -1.0717   -3.2056    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5008   -0.3180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -1.9680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -0.3180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -1.5555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4043    0.9920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7392    0.9920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -0.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1283   -0.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5008   -0.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.5555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1283   -1.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5008   -1.5555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -0.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -1.5555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -1.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -1.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -2.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6592    1.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842    1.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -2.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -3.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8967    2.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2467    2.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842    3.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6592    3.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0      
  2 20  2  0      
  3 12  1  0      
  3 13  1  6      
  3 14  1  0      
  9  4  1  6      
  4 15  1  0      
  5 19  2  0      
 20  5  1  0      
  6 18  1  0      
  6 23  1  0      
 18  7  1  0      
  7 24  1  0      
  8  9  1  0      
  8 10  1  6      
  8 11  1  0      
  9 12  1  0      
 10 13  1  0      
 11 14  1  0      
 16 15  1  0      
 17 15  2  0      
 16 18  2  0      
 16 20  1  0      
 19 17  1  0      
 21 17  1  0      
 19 22  1  0      
 25 21  2  0      
 22 26  2  0      
 24 23  1  0      
 28 23  2  0      
 24 27  2  0      
 26 25  1  0      
 27 29  1  0      
 30 28  1  0      
 29 30  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
M  END
$$$$
