L3LF5M
  -OEChem-05022322183D

 21 21  0     0  0  0  0  0  0999 V2000
   -3.5067   -2.7572    0.0157 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.3054   -0.2087   -0.0274 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9154    2.7022   -0.0076 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9289   -1.4380    0.8450 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6708    1.0341    0.6289 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6392   -0.4351   -1.4222 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6979    0.3111   -0.1178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4800    1.4610   -0.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511    0.3980   -0.2419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3017   -0.9462   -0.1118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8659    1.3532    0.1093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6876   -1.0540    0.0047 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6294   -0.5162    0.2174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4697    0.0958    0.1151 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1258    1.2880   -0.7435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7125   -1.8546   -0.2149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4879    2.2400    0.1968 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3291   -1.4148    0.7429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5507    0.0293    0.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6161    3.3712    0.0782 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9135   -1.4850    0.8635 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2 13  1  0  0  0  0
  3  8  1  0  0  0  0
  3 20  1  0  0  0  0
  4 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 13  2  0  0  0  0
  9 15  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 14  2  0  0  0  0
 11 17  1  0  0  0  0
 12 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

$$$$