LFE90A
  -OEChem-05022323022D

 25 26  0     0  0  0  0  0  0999 V2000
    2.3109    2.9839    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1588    0.9148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8628   -2.3639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8987    2.1749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896    1.2239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1307   -2.3639    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3987    0.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2077    1.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3987   -0.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8987    2.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647   -0.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4865    2.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647   -1.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1307   -0.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9967   -0.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9967   -1.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8617   -0.6739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9880    2.6195    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8509    3.4855    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9849    3.3484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7278   -2.1739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1307    0.2561    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1307   -2.9839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5337   -0.5539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  8  2  0  0  0  0
  3 16  2  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 17  1  0  0  0  0
  6 13  1  0  0  0  0
  6 16  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  2  0  0  0  0
 14 23  1  0  0  0  0
 15 16  1  0  0  0  0
 15 25  1  0  0  0  0
M  END

$$$$