N2179.sdf
  ChemDraw07221412502D

 42 47  0  0  0  0  0  0  0  0999 V2000
    0.8992   -1.7652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2997    0.7268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2997   -0.3807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4987    2.1113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0982    0.7268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8992    2.8035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0982    0.3115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2971   -1.7652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0982   -1.4191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0982   -2.8035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2971    1.0729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2971   -0.3115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8992   -0.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2997   -0.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8992    0.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2997   -1.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4987   -0.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2997    1.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2997    1.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8992    1.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8992    1.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2997    2.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4987   -1.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4987    1.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2997   -1.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8992    2.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0982   -0.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4987    1.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4987    0.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0982   -1.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6977   -0.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8992   -1.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6977   -1.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2997   -2.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0982    1.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4987    0.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4987   -1.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8992   -2.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4987   -2.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6977    0.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0982   -0.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6977    0.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0      
  1 23  1  0      
  2 18  1  0      
  2 21  1  0      
 14  3  1  1      
 20  4  1  1      
  5 24  1  0      
  6 26  1  0      
  7 27  1  0      
  8 33  1  0      
  9 37  1  0      
 10 39  1  0      
 11 40  1  0      
 12 42  1  0      
 13 14  1  0      
 13 15  1  6      
 13 17  1  0      
 14 16  1  0      
 15 18  1  0      
 15 24  2  0      
 16 25  1  1      
 17 23  1  0      
 17 27  2  0      
 18 19  2  0      
 19 22  1  0      
 19 26  1  0      
 20 21  1  0      
 20 22  1  0      
 21 29  1  6      
 23 30  2  0      
 24 28  1  0      
 25 32  1  0      
 25 34  2  0      
 26 28  2  0      
 27 31  1  0      
 29 35  1  0      
 29 36  2  0      
 30 33  1  0      
 31 33  2  0      
 32 37  2  0      
 38 34  1  0      
 35 40  2  0      
 41 36  1  0      
 37 39  1  0      
 39 38  2  0      
 40 42  1  0      
 42 41  2  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
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
V   40 39
V   41 40
V   42 41
M  END
$$$$
