L3PWC6
  -OEChem-05022321393D

 31 32  0     0  0  0  0  0  0999 V2000
   -8.0523   -0.6160    0.6887 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -4.9261   -0.5594    1.2535 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1610   -1.7111   -0.4043 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3416    0.5462    0.7074 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6395    0.8049   -1.7627 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5159    0.0045    0.2484 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5397    0.3308   -1.1181 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9092    0.1730   -0.9966 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2377   -0.5438    2.4210 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3399    0.6134   -0.3976 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0921   -0.5461   -0.5858 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4368   -0.5727   -0.2166 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9326    1.7463    0.1601 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0296    0.5602    0.3411 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9382    0.6429   -0.7844 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2774    1.7197    0.5293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1159    0.2978   -0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4973    0.4002   -0.6115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9090   -0.0155   -0.0162 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4804   -2.8246   -0.9800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0819   -0.1663    1.3348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2442   -0.2843    0.1911 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5799   -1.3967   -1.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3598    2.6579    0.3126 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7820    0.9873   -1.8045 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7265    2.6093    0.9628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2914   -0.3158    1.1861 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2063   -3.6410   -1.0562 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6700   -3.1804   -0.3346 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1396   -2.6075   -1.9981 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5774    1.4158    1.0739 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2 19  1  0  0  0  0
  2 22  1  0  0  0  0
  3 12  1  0  0  0  0
  3 20  1  0  0  0  0
  4 14  1  0  0  0  0
  4 31  1  0  0  0  0
  5 18  2  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 27  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  2  0  0  0  0
  8 22  2  0  0  0  0
  9 21  3  0  0  0  0
 10 11  2  0  0  0  0
 10 13  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  2  0  0  0  0
 13 16  2  0  0  0  0
 13 24  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
 17 18  1  0  0  0  0
 17 21  1  0  0  0  0
 20 28  1  0  0  0  0
 20 29  1  0  0  0  0
 20 30  1  0  0  0  0
M  END

$$$$