Mrv1652306031606372D          

 16 17  0  0  1  0            999 V2000
   -0.6879    0.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6879   -0.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5569    0.0585    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5569   -0.7665    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3415    0.3135    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3415   -1.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1576   -0.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5964    1.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8514    1.8827    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.3811    0.8432    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.8118    1.3530    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.5964   -1.8060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8264   -0.3540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2213    0.8122    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2213   -1.5201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1563    0.4425    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
  7  3  1  0  0  0  0
  7  4  1  0  0  0  0
  5  8  1  6  0  0  0
  9  8  1  0  0  0  0
 10  8  1  0  0  0  0
 11  8  1  0  0  0  0
 12  6  2  0  0  0  0
 13  5  1  0  0  0  0
 13  6  1  0  0  0  0
  3 14  1  6  0  0  0
  4 15  1  6  0  0  0
  5 16  1  1  0  0  0
M  END