L5HB7X
  -OEChem-05022322093D

 31 32  0     0  0  0  0  0  0999 V2000
   -3.9319    1.5137    0.2478 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4163    2.1772    0.6956 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0338    1.0577   -0.7259 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2013   -1.8422    0.0363 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1016    1.8813    0.3508 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0618    2.0733   -0.7505 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8409    0.5704    0.2401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1540    1.1767    0.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0796    0.0563   -0.0529 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3434   -0.5470    0.8823 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0044    0.5066   -0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4517    0.2742    0.0728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5929   -1.2382   -0.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0587   -1.7262    0.7497 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6455   -0.7198   -0.5726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3369   -0.8025    0.0162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4781   -2.3147   -0.2914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8501   -2.0969   -0.1659 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8211    2.7095    0.3189 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6212    1.9435    1.3361 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5915    3.0569   -0.6445 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5313    2.0300   -1.7395 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1891    0.2422   -1.3096 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4347   -0.5186    1.4727 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4097    1.3713   -1.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5311   -1.4525   -0.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7201   -2.6380    1.2305 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5630   -0.8349   -1.1402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4050   -0.6327    0.1142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0991   -3.3235   -0.4271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5392   -2.9352   -0.2083 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  8  2  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3 23  1  0  0  0  0
  4 14  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 10 24  1  0  0  0  0
 11 15  2  0  0  0  0
 11 25  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 18  1  0  0  0  0
 16 29  1  0  0  0  0
 17 18  2  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

$$$$