Untitled Document
  ChemDraw09181409342D

 26 28  0  0  0  0  0  0  0  0999 V2000
   -1.1695    1.2363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0906    0.1354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1946   -0.4369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5161    1.1318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0564    1.5345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4667    2.4407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8994    0.8400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8694    1.4001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8694    2.5201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4694    0.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5370    1.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0602    0.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4929    0.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1360    0.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5761    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1240    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8994    1.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5461    1.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5461    0.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8694    0.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5161    2.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1928   -1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5161   -0.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5161   -1.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1928   -0.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1928   -2.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  1 13  1  0      
 10  2  1  6      
 12  3  1  6      
  4 14  1  0      
 11  5  1  6      
  5 15  1  0      
 16  5  1  0      
  6 16  2  0      
 17  6  1  0      
 15  7  2  0      
 19  7  1  0      
  8 18  1  0      
 19  8  2  0      
  9 18  1  0      
  9 21  1  0      
 10 11  1  0      
 10 12  1  0      
 12 13  1  0      
 13 14  1  1      
 17 15  1  0      
 18 17  2  0      
 19 20  1  0      
 20 25  3  0      
 22 23  1  0      
 22 24  1  0      
 23 25  1  0      
 24 26  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
V   25 24
V   26 25
M  END
$$$$
