Untitled Document
  ChemDraw07021416572D

 25 27  0  0  0  0  0  0  0  0999 V2000
    0.2315   -2.5568    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9927   -0.4364    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5392    1.7843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8436   -1.4966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7794    2.3739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2800    0.8745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6089    0.7669    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2315   -0.4364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9623    0.1548    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7798    1.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5968    2.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4625    1.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0966    2.5568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9623    1.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3922    1.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9175    0.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8436   -0.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4893   -0.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2315   -1.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3806   -1.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3806   -2.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9927   -1.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9927   -2.5568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6049   -1.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6049   -2.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0      
  2 22  1  0      
  3 15  2  0      
  4 19  2  0      
  5 13  1  0      
  5 14  1  0      
  6 10  1  0      
  6 15  1  0      
  9  7  1  0      
 16  7  1  0      
  8 17  1  0      
  8 19  1  0      
 18  9  2  0      
 11 10  1  0      
 10 12  1  0      
 13 11  1  0      
 12 14  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 19 20  1  0      
 20 21  1  0      
 20 22  2  0      
 21 23  2  0      
 24 22  1  0      
 23 25  1  0      
 25 24  2  0      
V    1 0
V    2 1
V    3 5
V    4 6
V    5 9
V    6 10
V    7 11
V    8 12
V    9 13
V   10 14
V   11 15
V   12 16
V   13 17
V   14 18
V   15 19
V   16 20
V   17 21
V   18 22
V   19 23
V   20 24
V   21 25
V   22 26
V   23 27
V   24 28
V   25 29
M  END
$$$$
Untitled Document
  ChemDraw07021416572D

  7  6  0  0  0  0  0  0  0  0999 V2000
    0.6316   -0.5470    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6316   -0.5470    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.9117    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6316    0.9117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6316    0.9117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  2  6  1  0      
  3  6  1  0      
  4  7  1  0      
  5  7  2  0      
  6  7  1  0      
V    1 2
V    2 3
V    3 4
V    4 7
V    5 8
V    6 30
V    7 31
M  END
$$$$
