C4199.sdf
  ChemDraw04111716382D

 28 30  0  0  0  0  0  0  0  0999 V2000
   -3.2066   -2.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5675   -2.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6998   -1.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0608   -0.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1931    0.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5541    0.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6864    1.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9780   -2.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0742   -3.3402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1796    2.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0473    2.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2759    1.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3631    2.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2308    3.0476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5406    3.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2889    2.8395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1436    0.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6278    0.6047    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7601   -0.2096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5315   -0.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6638   -1.3165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1705    0.0195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4352   -1.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5675   -2.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3389   -2.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9780   -2.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8456   -1.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0742   -1.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  1  8  2  0      
  1  9  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 10 15  1  0      
 10 16  1  0      
 13 16  1  0      
 18 19  1  0      
 20 21  1  0      
 20 22  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 23 28  2  0      
 21 23  1  0      
 19 20  1  0      
 17 18  1  0      
 12 17  1  0      
  7 11  1  0      
M  END
$$$$
