LGLB41
  -OEChem-05022321372D

 21 22  0     0  0  0  0  0  0999 V2000
    4.3211    1.9468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.3575    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    1.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    1.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -1.9468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -0.5528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0672    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1728    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.2572    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.3627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0953    0.8020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5741    1.5366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8396    2.0154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6 14  1  0  0  0  0
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  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
M  END

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