Untitled Document
  ChemDraw09191412032D

 29 31  0  0  0  0  0  0  0  0999 V2000
    3.3821   -2.8705    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5616    0.8675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1358    0.5004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5923    0.3938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6847    2.7564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5001   -0.7076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5710   -0.3059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9565    1.6018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1975   -0.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8641   -0.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2283    0.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8334   -1.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1666   -0.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9257    0.8142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8640   -0.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7537   -1.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1208   -0.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9769   -1.4343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5000   -1.9689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1359   -1.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1741   -2.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9084   -0.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4693   -2.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1052   -2.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7718   -3.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6539    1.9689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9617   -2.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3288   -1.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3821    3.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0      
 11  2  1  1      
  3 13  2  0      
  4 14  2  0      
  5 26  1  0      
  5 29  1  0      
  9  6  1  1      
  6 13  1  0      
  7 15  1  0      
 17  7  1  0      
  8 14  1  0      
  8 26  1  0      
  9 10  1  0      
  9 11  1  0      
 10 12  1  0      
 11 14  1  0      
 12 19  1  0      
 12 20  2  0      
 13 15  1  0      
 15 18  2  0      
 17 16  1  0      
 18 16  1  0      
 16 21  2  0      
 22 17  2  0      
 19 23  2  0      
 24 20  1  0      
 27 21  1  0      
 28 22  1  0      
 23 25  1  0      
 25 24  2  0      
 27 28  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
M  END
$$$$
