A8801.sdf
  ChemDraw02242010072D

 30 35  0  0  0  0  0  0  0  0999 V2000
   -3.0609    1.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2451    0.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6407   -0.0402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8522    0.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6680    1.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2723    1.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1442   -0.2213    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5225    0.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8461    1.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4240    1.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3981    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8350    1.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5273    0.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1603   -0.2187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8591    0.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6582    1.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6526   -0.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2451    0.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0440    1.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2506    1.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6644    2.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0069    3.0440    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6656    2.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4482    2.7964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0712   -1.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1044   -1.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3660   -1.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4365    2.8329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3101   -2.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2540   -3.0440    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9  5  1  0      
  9 10  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 16 12  1  0      
 15 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 16  1  0      
 10 11  2  0      
 11 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 10  1  0      
  8 13  1  0      
 23 24  2  0      
  7 25  1  0      
 14 26  1  0      
 26 27  1  0      
  2  3  1  0      
 21 28  2  0      
 27 29  1  0      
 29 30  3  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  29  30
M  SBL   1  1  34
M  SMT   1 ^CN
M  SBV   1  34    0.0559    0.8202
M  END
$$$$
