B1713.sdf
  ChemDraw07021414452D

 30 32  0  0  0  0  0  0  0  0999 V2000
   -2.4297   -3.4067    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8181   -1.0020    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297   -1.4028    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4297    3.4067    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0413   -0.2004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0413   -2.6051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3471   -1.4028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8181   -0.6012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297    0.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7355   -0.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3471   -0.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0413    0.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3471   -1.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297    1.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7355   -1.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0413   -1.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3471    0.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7355    1.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1239    1.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0413   -1.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1239   -0.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7355   -1.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7355    2.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1239    2.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297    2.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7355   -2.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4297   -1.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4297   -2.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1239   -1.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1239   -2.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 28  1  0      
  2 29  1  0      
  3 15  1  0      
  4 25  1  0      
  5 20  2  0      
  6 26  1  0      
  7 13  1  0      
  7 20  1  0      
  8 21  3  0      
  9 10  1  0      
  9 14  1  0      
  9 21  1  1      
 10 12  1  0      
 10 15  2  0      
 12 11  2  0      
 11 13  1  0      
 11 17  1  0      
 13 16  2  0      
 14 18  1  0      
 14 19  2  0      
 16 15  1  0      
 18 23  2  0      
 24 19  1  0      
 20 22  1  0      
 22 26  1  0      
 22 27  2  0      
 23 25  1  0      
 25 24  2  0      
 26 28  2  0      
 29 27  1  0      
 28 30  1  0      
 30 29  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
V   27 26
V   28 27
V   29 28
V   30 29
M  END
$$$$
