A7988.sdf
  ChemDraw07021415082D

 34 37  0  0  0  0  0  0  0  0999 V2000
   -1.2050    0.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3714   -2.2257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1026    0.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7564   -2.2257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5512   -2.2257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5512   -0.7159    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8587    1.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5484    1.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9377    2.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0535    1.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6761    2.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2050    1.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7817    0.5238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4325    2.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7919    1.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9093    3.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6658    3.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5201    0.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4042    3.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0252    0.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1026   -1.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7564   -0.7159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3714   -2.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5512    0.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4101   -1.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7177   -1.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3714   -3.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7177   -3.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0252   -3.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4101   -1.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0639   -0.7159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1026   -1.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0639   -2.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7177   -1.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
  1 24  1  0      
  2 23  1  0      
  2 26  1  0      
  3 24  2  0      
  4 32  1  0      
  5 32  2  0      
 21  6  1  1      
  6 24  1  0      
  7  8  1  0      
  9  7  1  0      
  7 12  1  0      
  8 10  1  0      
  8 13  2  0      
 11  9  1  0      
  9 14  2  0      
 11 10  1  0      
 15 10  2  0      
 16 11  2  0      
 13 18  1  0      
 17 14  1  0      
 20 15  1  0      
 19 16  1  0      
 17 19  2  0      
 18 20  2  0      
 21 22  1  0      
 21 32  1  0      
 22 25  1  0      
 23 27  1  0      
 23 28  1  0      
 23 29  1  0      
 25 30  1  0      
 25 31  2  0      
 33 26  1  0      
 26 34  2  0      
 30 33  2  0      
 34 31  1  0      
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
V   32 31
V   33 32
V   34 33
M  END
$$$$
