D0N9ZR
  -OEChem-10101305022D

 19 20  0     0  0  0  0  0  0999 V2000
    2.0000   -1.1806    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.8550    1.5747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279   -0.1806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -0.9853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    0.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.4394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.8006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369   -1.5747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.3563    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.1294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.2825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 10  2  0  0  0  0
  3 12  2  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

$$$$