L05CHE
  -OEChem-05022321552D

 19 20  0     0  0  0  0  0  0999 V2000
    2.0000    0.4216    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.8335    1.3831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1871    1.9212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.3831    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    0.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550    1.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369   -1.9724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7479   -0.5784    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.1984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.3884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0261    1.9724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 13  1  0  0  0  0
  2 19  1  0  0  0  0
  3 13  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

$$$$