BEL35F
  -OEChem-04022106433D

 37 39  0     0  0  0  0  0  0999 V2000
   -4.4073    0.1901   -0.0002 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9600    0.6829    1.2533 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9759    0.6345   -1.2653 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4601   -3.0865   -1.2161 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4646    1.3368   -0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0442    1.0609   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4096    0.3111    0.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6937    0.5264   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6388    0.9152   -1.2105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6418    0.9391    1.2054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0077    0.6480   -1.2097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0108    0.6718    1.2063 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0167   -1.0859    0.0219 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8805    2.6682   -0.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7707    0.6166    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2415    2.9738   -0.0181 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1866    1.9480   -0.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5087   -1.5854    0.0181 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8210   -1.7641    1.2198 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8254   -1.7862   -1.1583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4450   -3.1026    1.2012 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2789   -3.7126   -0.0318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189    1.0054   -2.1615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1244    1.0480    2.1557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5186    0.5315   -2.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5231    0.5736    2.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    3.4820   -0.0264 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5225   -0.1693    0.0162 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5655    4.0104   -0.0284 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2463    2.1861   -0.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5644   -1.8646    0.0241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0245   -1.9784   -0.8779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0198   -1.9596    0.9196 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9574   -1.2640    2.1755 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9622   -1.3153   -2.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2865   -3.6510    2.1227 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9858   -4.7550   -0.1007 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  8  1  0  0  0  0
  1 18  1  0  0  0  0
  4 20  1  0  0  0  0
  4 22  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  2  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 13  1  0  0  0  0
  7 15  2  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 23  1  0  0  0  0
 10 12  2  0  0  0  0
 10 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  2  0  0  0  0
 14 16  1  0  0  0  0
 14 27  1  0  0  0  0
 15 17  1  0  0  0  0
 15 28  1  0  0  0  0
 16 17  2  0  0  0  0
 16 29  1  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
 18 32  1  0  0  0  0
 18 33  1  0  0  0  0
 19 21  2  0  0  0  0
 19 34  1  0  0  0  0
 20 35  1  0  0  0  0
 21 22  1  0  0  0  0
 21 36  1  0  0  0  0
 22 37  1  0  0  0  0
M  END

$$$$