B1674.sdf
  ChemDraw02242011032D

 31 31  0  0  0  0  0  0  0  0999 V2000
   -0.9040    2.3623    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
   -0.8124   -0.7288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2374    0.0216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4372   -2.1864    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.8372    2.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0621    3.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6621    2.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4372    2.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1157    3.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8227    3.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4620    4.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8869    3.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0373   -1.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2621   -2.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6124    2.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8621    1.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4228   -3.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7156   -2.5863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2124   -1.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6621   -2.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4622    0.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6373    0.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2371   -3.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4870   -2.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0125   -0.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4124    0.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6372   -4.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8869   -3.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4620   -4.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 20  1  0      
  2 27  1  0      
  3 24  1  0      
  3 28  1  0      
  4 14  1  0      
  4 15  1  0      
  4 18  1  0      
  4 19  1  0      
  5  7  1  0      
  5  8  1  0      
  5  9  1  0      
  5 10  1  0      
  6  7  1  0      
  6 11  1  0      
  6 12  1  0      
  6 13  1  0      
  8 16  1  0      
  8 17  2  0      
 14 20  1  0      
 15 21  1  0      
 16 22  2  0      
 23 17  1  0      
 21 25  1  0      
 21 26  2  0      
 22 24  1  0      
 24 23  2  0      
 25 29  2  0      
 30 26  1  0      
 27 28  1  0      
 29 31  1  0      
 31 30  2  0      
M  CHG  2   1  -1   4   1
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
V   31 30
M  END
$$$$
