Untitled Document
  ChemDraw09181410092D

 14 16  0  0  0  0  0  0  0  0999 V2000
    1.3747    0.1302    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4382    0.6709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4371    1.3195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2795   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2993    0.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2795   -0.9853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8781   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2993   -1.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8781   -0.9853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8583    0.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8583   -1.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4371   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1029    0.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4371   -0.9853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0      
 13  1  1  0      
  2  5  1  0      
 13  2  2  0      
  3 13  1  0      
  5  4  1  0      
  4  6  2  0      
  4 10  1  0      
  5  7  2  0      
  6  8  1  0      
 11  6  1  0      
  9  7  1  0      
  8  9  2  0      
 10 12  2  0      
 14 11  2  0      
 12 14  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
M  END
$$$$
