A8147.cdx
  ChemDraw06191308302D

 16 16  0  0  0  0  0  0  0  0999 V2000
    2.5796   -2.3569    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1332   -3.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0500   -5.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0631   -5.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3903   -3.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2091   -2.3716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8771   -3.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2696   -0.4593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3713    0.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0614    2.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8370    2.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1469    4.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2171   -0.9654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0452    5.4230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1271    4.6044    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -6.2091    3.7858    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
 15 16  2  0      
 14 15  2  0      
 12 14  1  0      
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  1  1  0      
  5  6  2  0      
  2  7  2  0      
  1  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
  9 13  2  0      
M  CHG  2  15   1  16  -1
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3  14  15  16
M  SBL   1  1   3
M  SMT   1 ^N3
M  SBV   1   3    1.8983   -0.6957
M  END
$$$$
