LGHI04
  -OEChem-05022321562D

 21 22  0     0  0  0  0  0  0999 V2000
    2.3660    1.8649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570    0.9139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.1739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    1.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    0.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9538    2.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647    0.7223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0016    2.3665    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4554    2.3095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3182    3.1755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4522    3.0384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.8639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.4839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.2939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 14  1  0  0  0  0
  2  4  2  0  0  0  0
  3 10  1  0  0  0  0
  3 12  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  2  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

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