B2264.sdf
  ChemDraw07031414592D

 29 32  0  0  0  0  0  0  0  0999 V2000
    3.7774   -1.5861    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3434    0.7931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3434   -0.7931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0302   -1.5861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0302   -0.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3434   -1.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3434   -0.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0302    0.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0302   -0.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3434   -1.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7170    0.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4038    0.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7170    1.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7170   -1.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0906    0.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4038    1.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0302    1.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4038   -0.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4038   -1.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7170   -2.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7774    0.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4038    2.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0906   -0.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0302    2.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0906   -1.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4038   -3.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7774   -0.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7170    3.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0906   -2.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0      
  8  2  1  1      
  3  5  1  0      
  3  6  1  0      
  3  7  1  0      
  4  9  1  0      
 10  4  1  0      
  4 14  1  0      
  5  8  1  0      
  6 10  1  0      
  9  7  1  0      
  8 11  1  0      
 11 12  1  0      
 11 13  1  0      
 12 15  1  0      
 12 18  2  0      
 13 16  1  0      
 13 17  2  0      
 14 19  1  0      
 14 20  2  0      
 15 21  2  0      
 16 22  2  0      
 24 17  1  0      
 23 18  1  0      
 19 25  2  0      
 26 20  1  0      
 21 27  1  0      
 22 28  1  0      
 27 23  2  0      
 28 24  2  0      
 25 29  1  0      
 29 26  2  0      
V    1 0
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
V   28 29
V   29 30
M  END
$$$$
B2264.sdf
  ChemDraw07031414592D

  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
$$$$
B2264.sdf
  ChemDraw07031414592D

  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 2
M  END
$$$$
