LA0KI3
  -OEChem-05022321412D

 16 16  0     0  0  0  0  0  0999 V2000
    2.0000   -1.5194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    0.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570    0.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9725    1.6483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3012    2.1360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4308    2.1360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7596    1.6483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9850    0.0314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2414    0.8205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4906    0.8205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7470    0.0314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.3294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
M  END

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