D0D5HM
  -OEChem-10101305022D

 19 20  0     0  0  0  0  0  0999 V2000
    4.2690   -1.7927    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.0174   -1.8273    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.7991    1.2314    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.7927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290   -0.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    1.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -0.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    0.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0218    1.8619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708   -0.6256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4827    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 15  1  0  0  0  0
  4 12  1  0  0  0  0
  4 19  1  0  0  0  0
  5 13  2  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 14  2  0  0  0  0
 11 15  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 18  1  0  0  0  0
M  END

$$$$