s1010.mol
  ChemDraw01130014352D

 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.5975    1.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8200    1.3800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8200    0.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7800   -0.4225    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7400    0.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7400    1.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7800    1.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5975   -0.1925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1075    0.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7800    3.1800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5975   -1.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4400   -1.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4400   -3.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4800   -1.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200   -1.9800    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.8200   -2.7300    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  1  9  2  0  0  0  0
  1  6  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  2  0  0  0  0
M  CHG  2  15   1  16  -1
M  END