B8D3MA
  -OEChem-04042106013D

 31 32  0     0  0  0  0  0  0999 V2000
   -3.2363    2.7395   -0.1600 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4309    2.2496    0.9375 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4543    2.1039   -1.2320 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5671   -2.4880    0.1055 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3370   -0.3485   -0.0083 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8808    1.0666    0.0119 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7290   -0.6160    0.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6381    0.4268   -0.0323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0535   -0.6635    0.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1449   -1.9346    0.0995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0036    0.1431   -0.0045 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7279   -1.2618    0.0338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1997    1.8526   -0.1179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5104   -2.2184    0.1272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4397   -1.1796    0.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1378   -1.3746   -0.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2403    0.6219    0.5381 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5958    0.4851    0.0187 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4090   -0.8003   -0.4899 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5115    1.1962    0.5326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1113    0.6354   -0.1153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5046   -2.8010    0.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7452    0.9361   -0.0439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8519   -3.2477    0.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5028   -1.4007    0.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0109   -2.3755   -0.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4377    1.1996    0.9868 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2459   -1.3639   -0.8943 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6464    2.1951    0.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0170    1.9976    0.3829 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6680    0.5506   -0.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 13  1  0  0  0  0
  3 13  1  0  0  0  0
  4 12  2  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 21  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  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  8 13  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  2  0  0  0  0
  9 17  1  0  0  0  0
 10 14  1  0  0  0  0
 10 22  1  0  0  0  0
 11 15  1  0  0  0  0
 11 23  1  0  0  0  0
 14 15  2  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 19  1  0  0  0  0
 16 26  1  0  0  0  0
 17 20  2  0  0  0  0
 17 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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