L01SUB
  -OEChem-05022321523D

 14 15  0     0  0  0  0  0  0999 V2000
   -3.0302   -1.7141    0.0007 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.0300    1.7144    0.0005 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.2397   -1.1528    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2397    1.1528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9139    0.0001    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9632   -0.7351   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9632    0.7351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2277   -1.4851   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2277    1.4850   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4021   -0.7104   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4021    0.7103   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2258   -2.5683   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2258    2.5682    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9275    0.0001    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 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
M  END

$$$$