BFL5E8
  -OEChem-04022107483D

 23 24  0     0  0  0  0  0  0999 V2000
    3.5058    1.0791    0.6649 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6359   -0.7322    0.3008 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4615    1.2829   -0.1344 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2016   -0.4277   -0.0143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5613    0.0542   -0.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8485    0.4394    0.2873 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0628   -1.7617   -0.3247 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1629   -0.0275    0.2788 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3771   -2.2286   -0.3335 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4272   -1.3615   -0.0317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0959    1.2930   -0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7544    0.0487    0.2101 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3263    2.3418   -0.6266 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6442    1.4771    0.5433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7322   -2.4596   -0.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6192   -1.7097    0.5603 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5833   -3.2666   -0.5777 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4451   -1.7435   -0.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5756    2.1965   -0.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7433   -0.3395    0.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1608    3.0446   -0.5581 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3941    2.8978   -0.4985 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3404    1.8780   -1.6166 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 13  1  0  0  0  0
  2  5  1  0  0  0  0
  2 12  1  0  0  0  0
  2 16  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5 11  2  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  2  0  0  0  0
  7 15  1  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END

$$$$