BCS5M1
  -OEChem-04022111443D

 17 18  0     0  0  0  0  0  0999 V2000
    1.3634    1.2273   -0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5181    0.3879    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6825   -1.0485    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0475    1.1436    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3323   -0.8294    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1420    0.5279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7352   -1.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1034    0.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0014   -1.1080   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3099    0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4606    0.9131    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6102   -2.7670   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1319   -1.9556    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8883   -1.7343   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0183    0.6098    0.8918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3916    2.0059    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0183    0.6101   -0.8918 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2 10  2  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  3 13  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

$$$$