L7CHV3
  -OEChem-05022322423D

 21 22  0     0  0  0  0  0  0999 V2000
    4.2790    1.0187    0.0004 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.3363    1.3989    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6953   -1.4241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0252    1.7382   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4586   -1.5903   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2195   -0.3422    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1412    1.0069   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6415   -0.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7985   -1.3164    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1365   -0.9057    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4744    1.4323   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1079    0.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4669    0.4481   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1879   -1.9702   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5379   -2.3714    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0754    2.7475   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7155    2.4908   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8130   -1.8964   -0.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8144   -1.8962    0.8946 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7506   -2.9751    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9583    0.6511    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 12  1  0  0  0  0
  2 21  1  0  0  0  0
  3  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4 12  1  0  0  0  0
  4 16  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

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