BMY0Z8
  -OEChem-04022107233D

 16 17  0     0  0  0  0  0  0999 V2000
    4.0696   -0.6522   -0.0004 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3669    1.7094    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3654   -0.9847   -0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0536   -1.5009    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1042   -0.7196    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2070    0.6366    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6654    0.7274   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4134   -1.1534    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7564    1.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1864   -0.7073   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4132   -0.1746    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0879    1.1981   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0461   -2.5140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6532   -2.2115    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5027    2.6744   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8766    1.9473   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  7  2  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 14  1  0  0  0  0
  9 12  2  0  0  0  0
  9 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 16  1  0  0  0  0
M  END

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