L2H6TA
  -OEChem-05022321482D

 24 24  0     0  0  0  0  0  0999 V2000
    3.0000    2.0950    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    2.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    3.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -3.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    0.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    0.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -0.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -0.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9219   -1.8224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5234   -2.5127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5369    3.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631    3.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5140   -3.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -4.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7540   -3.4050    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  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 12  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  END

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