L7CHV3
  -OEChem-05022322362D

 21 22  0     0  0  0  0  0  0999 V2000
    2.0000   -1.2837    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.1279   -0.2837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8335    1.6778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.0884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550    1.4715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    0.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.3363    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369   -1.6778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9037    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.2532    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.0263    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.1794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4379   -0.8206    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 12  1  0  0  0  0
  2 21  1  0  0  0  0
  3  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4 12  1  0  0  0  0
  4 16  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

$$$$