L9P5ZT
  -OEChem-05022321482D

 17 18  0     0  0  0  0  0  0999 V2000
    2.0000   -1.4580    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.2627    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.4580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.5420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    0.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.0780    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369    0.9361    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.3520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369   -1.8520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.8520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.8520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2 15  1  0  0  0  0
  3  9  2  0  0  0  0
  4  7  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
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
M  END

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