L2DX4E
  -OEChem-05022322042D

 17 17  0     0  0  0  0  0  0999 V2000
    3.6750    0.9594    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1284    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.1750    1.8254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1750    0.0934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090    0.4594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -1.1284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    1.4594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090   -2.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090   -2.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.5406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7026   -2.2083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3738   -2.6960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2442   -2.6960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9155   -2.2083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2721    0.7694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    2.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780    1.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  5 10  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

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