B1P5DO
  -OEChem-04022115253D

 17 17  0     0  0  0  0  0  0999 V2000
   -3.1629    1.6387   -0.0006 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.0712   -0.5158   -0.0008 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2619    1.6765    0.0023 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6258   -0.0836   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4216    0.8376   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3516   -1.4513    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7430    0.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9698   -1.8977    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0172   -0.9763    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0039    0.3806   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2259    1.9073   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1266   -2.2096    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1841   -2.9625    0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0412   -1.3409    0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0260   -0.1721    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9635   -1.5223   -0.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2803    1.8021    0.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2 10  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3 10  2  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  2  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

$$$$