A5176.sdf
  ChemDraw07021413452D

 24 26  0  0  0  0  0  0  0  0999 V2000
   -0.3161   -1.6358    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4696    2.3861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5461   -3.2560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7934    1.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3247    3.2560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6042    1.1056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8988   -1.8021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6356    2.0624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2573    2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1742    1.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6902   -1.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4311   -2.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9278    0.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9464    2.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5751   -1.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7547   -3.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0138   -2.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0020    1.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4601   -0.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7192    0.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7838   -0.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0429   -0.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3247    2.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0138    2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0      
  2  9  1  0      
  2 18  1  0      
  3 16  1  0      
 17  3  1  0      
  4 18  2  0      
  5 23  2  0      
  6 10  1  0      
  6 13  1  0      
  6 18  1  0      
  7 11  1  0      
  7 12  1  0      
  7 15  1  0      
  8 14  1  0      
  8 23  1  0      
  9 10  1  0      
  9 14  1  1      
 11 17  1  0      
 16 12  1  0      
 13 19  1  0      
 13 20  2  0      
 21 15  1  0      
 15 22  2  0      
 19 21  2  0      
 22 20  1  0      
 23 24  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
M  END
$$$$
