N1304.sdf
  ChemDraw07031415402D

 34 38  0  0  0  0  0  0  0  0999 V2000
   -3.2588   -1.8815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8264   -2.5332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2588    0.3763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6070   -0.7526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6518   -0.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3035   -0.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6518   -0.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3035   -1.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6518   -1.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6518    0.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9553   -1.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3035    0.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6518    0.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9553   -0.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3035   -0.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9553    0.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4838   -1.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9553   -0.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6070   -1.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3035    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6070   -0.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9092   -1.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3035    1.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6070    0.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9553    1.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5790   -2.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3316   -2.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6070    1.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6070    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5790    2.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3316    2.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21  1  1  1      
  2 29  1  0      
  3 32  1  0      
  4 32  2  0      
  5  6  1  0      
  5  8  1  0      
  5 10  1  0      
  5 19  1  1      
  6  7  1  0      
  6 15  1  1      
  7  9  1  0      
  7 16  1  0      
  7 23  1  1      
  8 12  1  0      
  8 17  1  0      
  8 25  1  6      
  9 11  1  1      
  9 13  1  0      
 10 11  1  0      
 12 14  1  0      
 12 22  2  0      
 13 21  1  0      
 13 29  1  6      
 13 30  1  1      
 14 18  1  0      
 14 26  1  6      
 15 22  1  0      
 16 24  1  0      
 17 20  1  0      
 18 20  1  0      
 18 27  1  0      
 18 32  1  1      
 21 24  1  0      
 26 28  1  0      
 27 31  1  0      
 28 31  1  0      
 28 33  1  0      
 28 34  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
$$$$
