D03EHB
  -OEChem-10101305022D

 16 17  0     0  0  0  0  0  0999 V2000
    4.9889   -2.3776    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.6224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.1824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.3776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.2424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -0.6224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.1876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.4324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2 14  1  0  0  0  0
  3  6  2  0  0  0  0
  4 12  3  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  2  0  0  0  0
  7 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

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