B0TVS6
  -OEChem-04012114562D

 16 16  0     1  0  0  0  0  0999 V2000
    4.3665    1.6194    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.5421    1.6194    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.2144   -0.4497    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0896    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4543   -0.7284    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4863   -1.4278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6942   -0.4497    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6453   -0.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9543    0.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9543    0.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633   -0.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1046   -0.6413    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4396    0.6012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6600    0.7669    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8966   -1.6194    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4 10  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  9 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  2  0  0  0  0
M  END

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