BQ6T7Z
  -OEChem-04012112072D

 20 20  0     0  0  0  0  0  0999 V2000
    5.4641    1.6900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641    2.5560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9641    0.8240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.8100    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8100    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.3301    2.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
  7 11  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  2  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
M  CHG  2   5  -1   7   1
M  END

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