B3JA4D
  -OEChem-04012114432D

 21 22  0     0  0  0  0  0  0999 V2000
    2.0000   -2.8080    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.0875    2.8080    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195   -0.6929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7026    1.6865    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    1.0284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.8080    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5116    0.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6808    1.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    0.5020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2418    2.1014    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7974    0.9636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.9980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.9980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.6180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 11  2  0  0  0  0
  3 10  2  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  4 17  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 18  1  0  0  0  0
  6 14  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 19  1  0  0  0  0
 13 15  2  0  0  0  0
 13 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END

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