BCMA18
  -OEChem-04012118152D

 19 17  0     0  0  0  0  0  0999 V2000
    2.2020    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    3.5369    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    4.0369    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9030    4.4030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9030    2.6709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    3.5369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    3.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    4.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    3.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7365    3.0620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5335    3.0620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3996    4.5119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6025    4.5119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    3.5739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4040    3.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    2.9169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2020    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  9  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END

$$$$