L7NCW2
  -OEChem-05022322092D

 20 21  0     0  0  0  0  0  0999 V2000
    2.4612    0.6761    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.9128    0.7912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827   -0.7088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147   -0.7088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487   -0.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    0.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4782   -1.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6691   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    1.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    0.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -1.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808   -0.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468    1.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9118    1.1012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9389   -2.1182    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    1.9112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2478   -2.4776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7177   -0.5188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468    1.9112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 14  2  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  2  0  0  0  0
  4 13  1  0  0  0  0
  5  9  2  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  2  0  0  0  0
  7 15  1  0  0  0  0
  8 12  2  0  0  0  0
  8 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

$$$$