B6WX8C
  -OEChem-04022106303D

 31 32  0     0  0  0  0  0  0999 V2000
   -5.2275   -1.3586   -0.0166 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4638   -2.3803   -0.7582 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6792   -1.9954    1.3712 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8174    2.3106    0.5145 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0139    0.0801   -0.1863 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5512   -0.8251    0.0717 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1398    1.1725   -0.0189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1768   -0.1265   -0.0104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7903   -0.0532    0.1235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4104   -0.1483   -0.1208 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3055    1.2501    0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8758    2.3247   -0.2954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9127    1.0257   -0.2868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2623    2.2513   -0.4293 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2654    0.8725    0.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9305   -1.3942   -0.4717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8729   -1.4370    0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1607   -0.5979    0.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    0.6479    0.3581 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3056   -1.6189   -0.4079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2562   -0.9650    0.3764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3883    3.2887   -0.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4940   -0.7177   -0.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9931    0.9888   -0.3951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8351    3.1483   -0.6459 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9389    1.8618    0.5814 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2755   -2.1986   -0.7965 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2977    1.4508    0.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6988   -2.5939   -0.6841 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1715   -0.0854    0.3734 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9288   -1.7284   -0.1818 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 11  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 23  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  9  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  8 17  1  0  0  0  0
  9 21  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 12 14  2  0  0  0  0
 12 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  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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