Untitled Document
  ChemDraw09191414052D

 16 16  0  0  0  0  0  0  0  0999 V2000
   -1.3710    1.6437    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.9793   -2.4271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1959   -1.7487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1544    1.6437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3710    2.4271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3710    0.8603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7627   -1.0702    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9793    0.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5876   -0.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7627    0.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5876    0.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9793   -1.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544   -0.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1959    0.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5876    1.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5876   -1.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  1  5  1  0      
  1  6  2  0      
  1 15  1  0      
  2 16  1  0      
  3 16  2  0      
  7 12  1  0      
  7 13  1  0      
  8  9  1  0      
  8 10  1  0      
  8 11  1  1      
  9 12  1  0      
 10 13  1  0      
 11 14  1  0      
 12 16  1  1      
 14 15  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
M  END
$$$$
