A5455.sdf
  ChemDraw02222015502D

 33 37  0  0  0  0  0  0  0  0999 V2000
    0.0716   -2.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0316   -3.0425    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6257   -3.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3862   -3.2211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4893   -2.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8320   -1.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7197   -1.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0923   -0.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4819   -1.6681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4122   -0.1804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0864    0.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2336    1.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0521    1.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5507    0.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2307   -0.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3721    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1360    2.4123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2483    3.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0122    3.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6639    3.0352    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5517    2.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7878    1.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4279    3.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1883    3.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2497   -2.0826    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9070   -2.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8039   -3.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6675   -2.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3248   -2.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0852   -2.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1883   -1.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5310   -1.1228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7706   -1.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9  1  1  0      
  8 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 10  2  0      
 13 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 17  1  0      
 20 23  1  0      
 23 24  1  0      
  5 25  1  0      
 25 26  1  0      
 26 27  1  1      
 26 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 31  2  0      
 31 32  1  0      
 32 33  2  0      
 33 28  1  0      
M  END
$$$$
