BA1378.sdf
  ChemDraw05082516082D

 33 35  0  0  1  0  0  0  0  0999 V2000
   -2.9456    3.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3382    2.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9061    1.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0814    1.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6888    2.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1209    3.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6494    1.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8247    1.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4321    1.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8641    2.5168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3926    0.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4321    0.4084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8247    1.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3926    1.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8641   -0.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6888   -0.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4715   -1.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9036   -1.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7283   -1.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1209   -0.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3777   -1.6545    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9456   -0.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7852    2.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3382   -0.2261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2024   -1.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5110   -2.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9431   -3.1512    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3137   -2.4712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5505   -3.8768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3777    3.8768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2987    1.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1629    2.4256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2024    3.8540    0.0000 O   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  1  0      
  6  1  1  0      
  4  7  1  1      
  8  9  2  0      
  9 10  1  0      
  5 10  1  6      
  8 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14  9  1  0      
 12 15  1  0      
 15 16  2  0      
 15 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 16  1  0      
 21 22  1  0      
 22 20  1  0      
 14 23  1  0      
 22 24  2  0      
 21 25  1  0      
 18 26  1  0      
 26 27  1  0      
 26 28  2  0      
 27 29  1  0      
  1 30  1  1      
  3 31  1  1      
  2 32  1  6      
 30 33  1  0      
M  END
$$$$
