Untitled Document
  ChemDraw12191412212D

 24 27  0  0  0  0  0  0  0  0999 V2000
   -1.3354    0.5746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5809    2.7170    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4751   -0.2483    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6179   -0.5819    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7206    1.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0529    1.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1957    1.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8603    1.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0031    0.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9132    2.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1428   -0.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2825   -0.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3852   -1.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4253   -1.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7576   -1.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5778   -1.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2455   -1.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8603   -0.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7206   -1.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5280   -0.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4381   -2.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3883   -1.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1058   -2.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5809   -2.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  1  9  1  0      
  1 11  1  0      
  2 10  1  0      
 11  3  1  0      
 12  3  2  0      
  4 11  2  0      
 14  4  1  0      
  6  5  1  0      
  5  7  1  0      
  5 10  1  0      
  8  6  1  0      
  7  9  1  0      
 12 13  1  0      
 12 15  1  0      
 13 16  1  0      
 18 13  2  0      
 15 14  2  0      
 16 17  2  0      
 19 17  1  0      
 17 21  1  0      
 20 18  1  0      
 19 20  2  0      
 22 19  1  0      
 23 21  2  0      
 24 22  2  0      
 23 24  1  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
$$$$
