D0T0VA
  -OEChem-02061504042D

 23 24  0     0  0  0  0  0  0999 V2000
    2.0000   -3.1307    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    0.4571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    1.4081    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    0.4571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6443    2.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    1.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0510    3.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1303    2.5639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2136    1.7712    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6174    2.8785    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3032    3.6971    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4846    3.3829    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.3207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.3207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.9407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.7507    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 20  1  0  0  0  0
 10 13  2  0  0  0  0
 10 21  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
M  END

$$$$