Untitled Document
  ChemDraw09191413312D

 32 35  0  0  0  0  0  0  0  0999 V2000
   -0.7952    0.6812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7952   -0.6812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9165    1.0875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2683   -1.2609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2683    1.2609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9165   -1.0875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0586    0.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0586   -0.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9125    1.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4145    0.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9125   -1.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4145   -0.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6490    1.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2972   -0.5945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2972    0.5945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6490   -1.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7663    2.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5606   -0.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5606    0.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7663   -2.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5028    2.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4434   -1.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4434    1.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5028   -2.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0048   -1.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7992    1.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7992   -1.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0048    1.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0626   -2.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1221    2.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0626    2.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1221   -2.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  1  9  1  0      
  1 10  1  0      
  2  8  1  0      
  2 11  1  0      
  2 12  1  0      
 15  3  2  0      
  3 26  1  0      
 16  4  2  0      
  4 25  1  0      
 13  5  2  0      
  5 28  1  0      
 14  6  2  0      
  6 27  1  0      
  7  8  1  0      
  9 13  1  0      
 10 14  1  0      
 11 16  1  0      
 12 15  1  0      
 17 13  1  0      
 18 14  1  0      
 19 15  1  0      
 20 16  1  0      
 21 17  2  0      
 22 18  2  0      
 23 19  2  0      
 24 20  2  0      
 30 21  1  0      
 29 22  1  0      
 31 23  1  0      
 32 24  1  0      
 32 25  2  0      
 31 26  2  0      
 29 27  2  0      
 30 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
V   30 29
V   31 30
V   32 31
M  END
$$$$
