B6310.sdf
  ChemDraw09181410142D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
V    1 0
M  END
$$$$
B6310.sdf
  ChemDraw09181410142D

 24 25  0  0  0  0  0  0  0  0999 V2000
    0.0914    0.8266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6231   -0.4109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1278   -2.7956    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.0331   -3.7141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3375    2.4766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3153   -2.9388    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.8059   -0.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3993   -0.9840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1675    0.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1278   -0.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9845    0.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2756   -1.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0914    0.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5369   -0.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5578   -1.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6231    1.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0672   -1.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0275   -2.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6231    2.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7850   -2.3069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3375    3.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0520    2.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0520    3.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0520    1.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0      
  1 16  1  0      
  2 13  2  0      
  3  6  1  0      
  4  6  2  0      
  5 19  1  0      
  5 21  1  0      
  5 22  1  0      
  6 20  1  0      
  7  8  1  0      
  7  9  1  0      
  7 12  1  0      
  7 13  1  0      
  8 10  1  0      
 11  9  1  0      
 10 11  1  0      
 12 14  1  0      
 12 15  2  0      
 14 17  2  0      
 18 15  1  0      
 16 19  1  0      
 17 20  1  0      
 20 18  2  0      
 21 23  1  0      
 22 24  1  0      
M  CHG  2   3  -1   6   1
V    1 1
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 24
M  END
$$$$
