LCX2K1
  -OEChem-05022322142D

 22 23  0     0  0  0  0  0  0999 V2000
    2.9511    1.2239    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3633    0.4148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    2.9839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0280   -2.3639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    2.1749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    0.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    1.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    2.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -0.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261   -0.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -1.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261   -1.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -2.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1588    1.0323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8956    2.6765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -0.5539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630   -0.5539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630   -2.1739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -2.9839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0280   -2.9839    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 10  2  0  0  0  0
  5 13  1  0  0  0  0
  5 22  1  0  0  0  0
  6 10  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 14  2  0  0  0  0
 12 19  1  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END

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