LD6TJ3
  -OEChem-05022323012D

 23 23  0     1  0  0  0  0  0999 V2000
    4.7690   -1.3865    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.4795    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.0205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.5205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.4795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    2.4795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.2526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.0205    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4030    0.9795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2690   -0.5205    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2690    1.4795    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1350    0.9795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7690   -1.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.6405    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.5995    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.7895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.5995    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2940   -0.9880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2940   -1.7851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2105    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    2.0995    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    2.7895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9590   -2.7895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  6  0  0  0
 12  2  1  1  0  0  0
  3 10  1  0  0  0  0
  3 12  1  0  0  0  0
  8  4  1  1  0  0  0
  4 20  1  0  0  0  0
  9  5  1  6  0  0  0
  5 21  1  0  0  0  0
 11  6  1  1  0  0  0
  6 22  1  0  0  0  0
  7 13  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

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