B7874.sdf
  ChemDraw06011715542D

 35 37  0  0  0  0  0  0  0  0999 V2000
   -0.3656    0.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1530   -3.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7356   -0.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8073    0.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0669   -2.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1604   -0.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4476   -1.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4333   -2.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2435   -2.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2719   -1.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2566   -2.9898    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9764   -3.6245    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7866   -2.8330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3710   -1.4315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0388   -1.3469    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6388   -0.5082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3953   -1.9003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8149    2.1626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2566    2.8595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0497    3.6245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2830    0.8372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5178    2.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5490    1.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7837    2.9617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4587    0.8713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4942   -0.2483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9906    2.1967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7247    1.5340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4323    2.8936    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.9004    1.5681    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.1664    2.2308    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1899    0.9395    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4165    0.2863    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2916   -1.4433    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3920   -1.8590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  6      
  6  4  1  0      
  7  6  1  0      
  8  5  2  0      
  9  5  1  0      
 10  7  1  0      
 11  8  1  0      
 12  2  2  0      
 12  8  1  0      
 13  2  1  0      
 13  9  2  0      
 14  3  2  0      
 14  5  1  0      
 15  3  1  0      
 15  9  1  0      
 10 15  1  6      
  6 16  1  1      
  7 17  1  1      
 25  1  1  0      
 26  4  1  0      
 26 10  1  0      
 29 18  1  0      
 29 19  1  0      
 29 20  2  0      
 29 27  1  0      
 30 21  1  0      
 30 22  2  0      
 30 25  1  0      
 30 28  1  0      
 31 23  1  0      
 31 24  2  0      
 31 27  1  0      
 31 28  1  0      
  4 32  1  1      
  6 33  1  6      
  7 34  1  6      
 10 35  1  1      
M  END
$$$$
