s1139.mol
  ChemDraw03180116412D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.5990    0.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3073    0.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0104    0.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3073    2.2552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8958    0.7552    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.2865    0.7552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5938    0.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5938   -1.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2865   -2.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0104   -1.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8906    0.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1927    0.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1927   -1.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8906   -2.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1927    1.5052    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  1  5  2  0  0  0  0
  3  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
  7 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  8 14  2  0  0  0  0
  5 15  2  0  0  0  0
M  CHG  2   5   1  15  -1
M  END