22732-04-3.MOL
  ChemDraw06172117372D
 20 22  0  0  0  0  0  0  0  0999 V2000
    0.3588    0.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3563    1.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3588   -0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0707    0.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3563    1.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0724   -0.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3584   -0.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7852    1.0310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0724   -1.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7881   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3584   -1.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0707   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5017    0.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3588   -1.8560    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7881   -1.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5017   -0.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0707   -1.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7873   -0.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5017   -1.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7873   -1.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  2  4  1  0      
  2  5  1  0      
  3  6  1  0
  3  7  1  0
  4  8  1  0      
  6  9  2  0
  6 10  1  0
  7 11  1  0
  7 12  2  0
  8 13  1  0      
  9 14  1  0
  9 15  1  0
 10 16  2  0
 11 14  1  0
 11 17  2  0
 12 18  1  0
 15 19  2  0
 16 19  1  0
 17 20  1  0
 18 20  2  0
M  END