BA8451.sdf
  ChemDraw06202515492D

 28 31  0  0  0  0  0  0  0  0999 V2000
    1.7392    0.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4570    0.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1681    0.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1613    1.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4435    2.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7324    1.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8724    2.1149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8656    2.9399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1478    3.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4367    2.9281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1306    0.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4724   -0.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2921   -0.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0657   -1.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2408   -1.1727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1776   -0.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0026   -0.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4092   -1.1862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9908   -1.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1659   -1.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2341   -1.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6408   -1.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4657   -1.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8724   -2.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4540   -3.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6291   -3.3397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2224   -2.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8492   -0.9637    0.0000 O   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      
  4  7  1  0      
  7  8  1  0      
  9 10  1  0      
 10  5  1  0      
  1 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13  2  1  0      
 12 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 15  1  0      
 18 21  1  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 22  1  0      
 13 28  2  0      
M  END
$$$$
