LLB1M8
  -OEChem-05032301282D

 15 15  0     0  0  0  0  0  0999 V2000
    3.7601   -1.2684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.6807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    1.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0845    1.8884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    0.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    0.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6723    1.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.8884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084   -0.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -1.1813    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916   -1.5793    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4645    1.0146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5957    1.6458    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 10  1  0  0  0  0
  2  7  2  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  9  3  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
M  END

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