B6209.sdf
  ChemDraw09171414012D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  1   1  -1
V    1 0
M  END
$$$$
B6209.sdf
  ChemDraw09171414012D

 28 33  0  0  0  0  0  0  0  0999 V2000
    1.5487   -0.1961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9224    1.2206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9224    2.5093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0564   -2.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7707   -1.5979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2041   -2.0696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5941    1.4668    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.9043    1.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5941    2.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9043    0.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2146    1.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9043    2.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2146    2.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9923    0.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3905    1.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2600   -0.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4752    1.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4752    2.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5061   -0.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1649    1.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3026   -0.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1649    2.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5191   -0.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0268   -1.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8059   -1.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0520   -0.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3905    1.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6712   -2.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  6      
  1 21  1  0      
  2 20  1  0      
 27  2  1  0      
 22  3  1  0      
  3 27  1  0      
 24  4  1  0      
  4 28  1  0      
  5 21  2  0      
  6 25  1  0      
 28  6  1  0      
  8  7  1  0      
  9  7  1  0      
  7 14  1  0      
  7 15  1  0      
  8 10  1  0      
  8 11  1  1      
  9 12  1  0      
 10 16  1  0      
 13 11  1  0      
 17 11  2  0      
 12 13  1  0      
 13 18  2  0      
 19 16  1  0      
 23 16  2  0      
 20 17  1  0      
 18 22  1  0      
 21 19  1  0      
 19 24  2  0      
 22 20  2  0      
 26 23  1  0      
 24 25  1  0      
 25 26  2  0      
M  CHG  1   7   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
V   25 25
V   26 26
V   27 27
V   28 28
M  END
$$$$
