BN6S8B
  -OEChem-04022107283D

 31 32  0     0  0  0  0  0  0999 V2000
    5.8234    0.6383    0.5011 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.3440   -1.4383    0.9033 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.5563   -0.7522   -1.1492 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9318    2.0107   -0.2898 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4004   -0.2569   -0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0169   -0.3084    0.1019 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8722    0.5288   -0.0992 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5935   -0.0754    0.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8177   -0.2698    0.0224 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7847    1.4944    0.3261 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3205   -0.7390   -0.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5466    0.8431   -0.1545 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1452    1.1923    0.3805 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6812   -1.0412   -0.4156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5289    0.9228   -0.1099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5010   -1.4755    0.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0479   -0.3993    0.0674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6067   -0.2958    0.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9233    0.9098   -0.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8957   -1.4885    0.2078 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4552    2.4866    0.6236 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6588   -1.5114   -0.8501 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8406    1.9570    0.7153 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0228   -2.0284   -0.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9927   -1.1734    0.1551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0769    1.8958   -0.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9593   -2.4122    0.2853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4675    1.8452   -0.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4168   -2.4343    0.3321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5132   -1.1821    0.2164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5328    0.5560    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 17  1  0  0  0  0
  3 17  1  0  0  0  0
  4 12  2  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 25  1  0  0  0  0
  6 18  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  8 17  1  0  0  0  0
  9 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 10 21  1  0  0  0  0
 11 14  2  0  0  0  0
 11 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 19  1  0  0  0  0
 15 26  1  0  0  0  0
 16 20  2  0  0  0  0
 16 27  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

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