B3ATU1
  -OEChem-04022106162D

 20 20  0     0  0  0  0  0  0999 V2000
    4.5981    1.8170    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.6830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    2.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    0.9510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.3170    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.6270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.1270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.1270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741    1.7800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.6270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541    2.8539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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