L3TBA2
  -OEChem-05022322083D

 16 17  0     0  0  0  0  0  0999 V2000
   -0.4088    3.3226   -0.0015 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4085   -3.3225   -0.0006 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.3822    1.6758    0.0006 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.3821   -1.6761   -0.0002 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.0444    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9640    1.1363    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9642   -1.1361    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6405    0.6958    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6406   -0.6958    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5248    1.4284    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5247   -1.4284   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8218    0.0002    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7223    0.7061    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7222   -0.7062    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2525    2.1068    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2527   -2.1066   -0.0002 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 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 12  2  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  2  0  0  0  0
 13 14  1  0  0  0  0
M  END

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