LH2N9A
  -OEChem-05022322182D

 21 21  0     0  0  0  0  0  0999 V2000
    5.4641   -0.1900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9641   -1.0560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641    0.6760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    1.3926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    0.7023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -0.0823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -0.7726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646    1.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    1.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  4 18  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 11  1  0  0  0  0
  6 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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