BYKL39
  -OEChem-04012114482D

 32 33  0     0  0  0  0  0  0999 V2000
    4.5981    3.1550    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    4.1550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.6550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.6550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.6550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.6550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.8450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5981   -2.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611   -4.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  7 22  1  0  0  0  0
  7 32  1  0  0  0  0
  8 22  2  0  0  0  0
  9 13  1  0  0  0  0
  9 16  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  2  0  0  0  0
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 15 26  1  0  0  0  0
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 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 22  1  0  0  0  0
 18 20  1  0  0  0  0
 18 28  1  0  0  0  0
 19 21  1  0  0  0  0
 19 29  1  0  0  0  0
 20 21  2  0  0  0  0
 20 30  1  0  0  0  0
 21 31  1  0  0  0  0
M  END

$$$$