B5777.sdf
  ChemDraw09171411472D

  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
$$$$
B5777.sdf
  ChemDraw09171411472D

  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 1
M  END
$$$$
B5777.sdf
  ChemDraw09171411472D

 27 29  0  0  0  0  0  0  0  0999 V2000
   -3.7545   -1.9509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0036   -3.2515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3755    1.3006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3755    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3755    1.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7509    0.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3755    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7509    0.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7509    1.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7509   -0.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5018    1.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5018   -0.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8773    2.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8773   -1.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6282    2.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6282   -1.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5018   -1.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0036    1.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0036    3.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0036   -1.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8773   -2.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6282   -2.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7545    1.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7545    3.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1300    2.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1300   -2.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7545   -3.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0      
  1 26  1  0      
  2 22  1  0      
  2 27  1  0      
  3  5  1  0      
  3  6  1  0      
  3  9  1  0      
  4  7  1  0      
  8  4  1  0      
  4 10  1  0      
  5  8  1  0      
  7  6  1  0      
  9 11  1  0      
 10 12  1  0      
 11 13  1  0      
 12 14  1  0      
 13 15  1  0      
 14 16  1  0      
 14 17  2  0      
 15 18  1  0      
 15 19  2  0      
 16 20  2  0      
 21 17  1  0      
 18 23  2  0      
 24 19  1  0      
 20 22  1  0      
 22 21  2  0      
 23 25  1  0      
 25 24  2  0      
V    1 2
V    2 3
V    3 4
V    4 5
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 15
V   15 16
V   16 17
V   17 18
V   18 19
V   19 20
V   20 21
V   21 22
V   22 23
V   23 24
V   24 25
V   25 26
V   26 27
V   27 28
M  END
$$$$
