LEPX60
  -OEChem-05022322012D

 17 18  0     0  0  0  0  0  0999 V2000
    2.5369    1.1130    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.0812    0.9177    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.8870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812   -0.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6648    0.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.7330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2738    1.5070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2738   -1.2811    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2848    0.1130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.5070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  2 13  1  0  0  0  0
  3  6  2  0  0  0  0
  3 11  1  0  0  0  0
  4 11  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
M  END

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