BSU3C1
  -OEChem-04042101353D

 24 23  0     1  0  0  0  0  0999 V2000
   -0.8182    1.7901    0.3825 P   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6311   -0.9882    1.2676 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2396   -1.7941   -0.5593 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3006   -2.0019    1.3364 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4013   -0.7553    0.2477 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0852    1.1806   -0.7088 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2843   -0.6344   -1.6180 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3561    0.9929   -0.3958 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0710    0.7658    0.3439 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4526    2.2365    1.7693 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2241    0.1522    0.3437 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5312   -1.1696    0.6034 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5085   -0.0100   -0.4412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2697    3.1267   -0.7071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4808    0.1631   -0.8706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2770   -1.0355   -0.6049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9305   -2.0190   -0.3890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4672    0.6297    1.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4823    2.7649   -1.7165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1565    3.6436   -0.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4523    3.8503   -0.7737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0783    0.8897   -1.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6110   -0.0965   -1.4808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5101   -2.8916   -0.1972 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  2  0  0  0  0
  1 14  1  0  0  0  0
  2 12  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 13  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 16  1  0  0  0  0
 15 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 17  3  0  0  0  0
 17 24  1  0  0  0  0
M  END

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