LEPO41
  -OEChem-05022322002D

 18 19  0     0  0  0  0  0  0999 V2000
    2.8660    1.6346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260   -1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.1554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6144    1.6692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260    0.6693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.4446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.1754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0678   -1.1983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1477    1.9854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0740    1.9730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  7  1  0  0  0  0
  2 11  1  0  0  0  0
  2 13  1  0  0  0  0
  3  7  2  0  0  0  0
  3 12  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  2  0  0  0  0
  5  9  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END

$$$$