A2986.sdf
  ChemDraw02192011102D

 30 32  0  0  0  0  0  0  0  0999 V2000
   -3.5723    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578    1.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.8561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   -2.6811    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.6811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1433    1.4437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8578    1.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1433    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8578    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8555   -1.1082    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  5  7  1  0      
  3  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  2  0      
 11  4  1  0      
  9 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16  9  1  0      
 11 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 17  1  0      
 20 23  1  0      
 23 24  2  0      
 23 25  1  0      
 25 26  1  0      
 26 27  1  0      
 25 28  1  0      
 28 29  1  0      
V    1 7
V    2 8
V    3 8a
V    4 4a
V    5 5
V    6 6
V    8 1
V    9 2
V   10 3
V   11 4
V   12 3'
V   13 2'
V   14 1'
V   15 6'
V   16 5'
V   17 4
V   18 3
V   19 2
V   20 1
V   21 6
V   22 5
V   26 1
V   27 2
V   28 1
V   29 2
M  END
$$$$
