Untitled Document
  ChemDraw09171416362D

 26 27  0  0  0  0  0  0  0  0999 V2000
   -1.7212    2.3019    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7082    1.4026    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1441   -1.1509    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1376    0.5033    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1458    2.7794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1988    2.8774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6184   -0.8993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5735   -2.0502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2437    1.7264    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5767   -2.8774    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5065    1.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290    1.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2967    1.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1857    0.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1709    1.0872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9980    2.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9229    0.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9261    0.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7463    0.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5735    1.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1408   -0.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4037   -0.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4004    0.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4476    0.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3588   -1.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8363   -2.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0      
  1  6  2  0      
  1  9  1  0      
  1 13  1  0      
  2 12  1  0      
  2 14  1  0      
  3 22  1  0      
  4 23  1  0      
  7 21  1  0      
  7 25  1  0      
  8 26  2  0      
  9 11  1  0      
 10 26  1  0      
 11 12  1  0      
 13 15  1  0      
 13 16  2  0      
 14 17  1  0      
 14 18  2  0      
 15 19  2  0      
 20 16  1  0      
 17 23  2  0      
 22 18  1  0      
 19 24  1  0      
 24 20  2  0      
 21 22  2  0      
 23 21  1  0      
 25 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
$$$$
