Untitled Document
  ChemDraw09171413082D

 24 27  0  0  0  0  0  0  0  0999 V2000
   -0.2555   -1.1025    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -1.8049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7768    0.4982    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6614   -1.6853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0531   -2.9783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7663    1.3705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4219   -0.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1864   -1.9246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5601   -2.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1684   -0.9828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0020   -0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0711    0.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9840   -2.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4466    0.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5884    1.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1275    1.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4079   -2.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7996   -3.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4770   -2.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8562    2.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9379    1.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3953    3.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4770    2.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2057    3.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  1  8  1  0      
  1 11  1  0      
  2  9  1  0      
 10  2  1  0      
  2 13  1  0      
 12  3  1  0      
 15  3  1  0      
 13  4  1  0      
 17  4  2  0      
  5 13  2  0      
 18  5  1  0      
 14  6  1  0      
  6 15  2  0      
  7 10  1  0      
  9  8  1  0      
 11 12  1  0      
 12 14  2  0      
 15 16  1  0      
 16 20  1  0      
 16 21  2  0      
 17 19  1  0      
 19 18  2  0      
 20 22  2  0      
 23 21  1  0      
 22 24  1  0      
 24 23  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
$$$$
