L65WOL
  -OEChem-05022322112D

 24 24  0     0  0  0  0  0  0999 V2000
   10.3312    1.3100    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -0.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675    0.2849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705    0.2849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044   -1.1650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015   -1.1650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    1.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021   -0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  8  1  0  0  0  0
  2 24  1  0  0  0  0
  3  9  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 17  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 20  1  0  0  0  0
  6 10  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 13 14  2  0  0  0  0
 14 23  1  0  0  0  0
M  END

$$$$