Untitled Document
  ChemDraw08061414212D

 26 28  0  0  0  0  0  0  0  0999 V2000
    0.4861    0.3185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8535    2.3447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4385    1.3316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6880   -0.4199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2686    1.3316    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1416   -1.3663    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1400   -0.9218    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6264   -3.3578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0988    0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6837    0.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0988    1.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2686    0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6837    1.6693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8535    1.6693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4385    2.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4861   -0.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0234    2.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0234    3.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4385    3.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0710   -0.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8023   -1.5067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0770   -2.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7487   -2.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6800   -2.6702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0234   -2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9547   -3.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  1 16  1  0      
  2 14  1  0      
  2 15  1  0      
  3 14  2  0      
  7  4  1  0      
 20  4  1  0      
  5 12  1  0      
  5 13  1  0      
  5 14  1  0      
 20  6  2  0      
  6 21  1  0      
 21  7  2  0      
 25  8  2  0      
  8 26  1  0      
 10  9  1  0      
  9 11  1  0      
 12 10  1  0      
 11 13  1  0      
 15 17  1  0      
 15 18  1  0      
 15 19  1  0      
 16 20  1  0      
 21 22  1  0      
 22 23  2  0      
 24 22  1  0      
 23 25  1  0      
 24 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
M  END
$$$$
