L6V7GZ
  -OEChem-05022322013D

 32 33  0     0  0  0  0  0  0999 V2000
    1.2801    1.5407    0.7953 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9191   -1.0554   -0.0107 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4982    0.4296   -0.2003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5301   -0.9166    0.3879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7944    1.0945   -0.0066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4163    1.2234    0.3785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6738   -1.7213   -0.2229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9088    0.2422   -0.6070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0750    0.5647    0.0809 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6574    0.5534    0.2974 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2980    0.7882   -0.9286 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1301   -0.4789    1.1215 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3860    0.0087   -1.3215 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2182   -1.2584    0.7288 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8460   -1.0147   -0.4927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6616   -0.8585    1.4761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6226   -1.4877    0.1777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7961    2.0758   -0.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9881    1.2461    1.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5564    1.3433    1.4613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4278    2.2264   -0.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5254   -1.8862   -1.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7370   -2.7035    0.2567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8805    0.7064   -0.4099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8024    0.1445   -1.6944 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0781    0.4699   -0.9999 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0157   -0.4247    0.5338 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9553    1.5807   -1.5902 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6550   -0.6866    2.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8749    0.1982   -2.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5765   -2.0554    1.3738 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6930   -1.6218   -0.7986 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  8  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  9  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 28  1  0  0  0  0
 12 14  2  0  0  0  0
 12 29  1  0  0  0  0
 13 15  2  0  0  0  0
 13 30  1  0  0  0  0
 14 15  1  0  0  0  0
 14 31  1  0  0  0  0
 15 32  1  0  0  0  0
M  END

$$$$