A3316.sdf
  ChemDraw11151810492D

 24 26  0  0  0  0  0  0  0  0999 V2000
    1.9932   -2.1713    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5741    2.4840    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1694    0.9296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3889    1.4726    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9866    3.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1261    1.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7936    3.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8797    2.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2464    2.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5820    1.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7215    0.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6510    0.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4752    0.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9866    0.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6352   -0.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1425    0.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3027   -0.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0563   -0.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5017   -0.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8071    0.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8372   -1.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1425   -0.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6576   -1.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1988   -3.1984    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0      
  2  5  1  0      
  2  6  1  0      
  2  9  1  0      
  3 10  1  0      
  3 11  1  0      
  3 12  1  0      
 10  4  2  0      
  4 13  1  0      
  5  7  1  0      
  8  6  1  0      
  7  8  1  0      
  9 10  1  0      
 13 11  1  0      
 15 11  2  0      
 12 14  1  0      
 13 16  2  0      
 14 19  1  0      
 14 20  2  0      
 17 15  1  0      
 16 18  1  0      
 18 17  2  0      
 19 21  2  0      
 22 20  1  0      
 21 23  1  0      
 23 22  2  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 1
M  END
$$$$
