Untitled Document
  ChemDraw09171409222D

 27 30  0  0  0  0  0  0  0  0999 V2000
    2.4652    2.9122    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1834   -0.1763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3053    0.6691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0779   -0.1177    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0713   -1.6947    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8141   -2.3768    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6578    1.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3391   -0.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440    0.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7254   -0.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191    1.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5359   -0.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5021   -1.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8853    1.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5666    0.7276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1069   -1.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0859   -2.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7743   -1.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4990    2.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1804    1.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1465    1.8492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3695   -2.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2929   -2.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9588   -0.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9959   -1.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6618   -0.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1804   -1.1161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0      
  2 12  2  0      
  3  7  1  0      
  3  8  1  0      
  3 11  1  0      
  9  4  1  0      
  4 10  1  0      
  4 12  1  0      
  6  5  1  0      
 13  5  1  0      
  5 18  1  0      
 17  6  2  0      
  7  9  1  0      
 10  8  1  0      
 11 14  1  0      
 11 15  2  0      
 12 13  1  0      
 13 16  2  0      
 14 19  2  0      
 20 15  1  0      
 16 17  1  0      
 17 22  1  0      
 18 23  1  0      
 18 24  2  0      
 19 21  1  0      
 21 20  2  0      
 23 25  2  0      
 26 24  1  0      
 25 27  1  0      
 27 26  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
M  END
$$$$
