B9N3XS
  -OEChem-04022106132D

 19 20  0     0  0  0  0  0  0999 V2000
    2.0000   -2.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    1.3776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    1.3776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    2.3286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.3286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.4002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.4002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.8302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8676    2.8302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.8302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.8302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 18  1  0  0  0  0
  2 11  1  0  0  0  0
  2 19  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  2  0  0  0  0
  4  6  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 11 13  2  0  0  0  0
 13 16  1  0  0  0  0
M  END

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