D06HHJ
  -OEChem-10101305022D

 21 22  0     0  0  0  0  0  0999 V2000
    2.0000   -0.4547    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5453    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7026    2.0398    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5116    0.6386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6808    2.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    1.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    0.8553    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.6447    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2418    2.4547    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.2647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.2647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9329    2.8141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.0747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7974    1.3169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 14  1  0  0  0  0
  3  6  1  0  0  0  0
  3 12  1  0  0  0  0
  3 16  1  0  0  0  0
  4  6  2  0  0  0  0
  4 13  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  2  0  0  0  0
 12 19  1  0  0  0  0
 13 21  1  0  0  0  0
M  END

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