LA0KI3
  -OEChem-05022321433D

 16 16  0     0  0  0  0  0  0999 V2000
    2.5953   -0.3413   -0.0475 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3349    0.2075    0.0207 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9789    0.4948   -0.2439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7056   -0.9343    0.2162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6965    1.2248    0.1282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2319   -1.1235   -0.1128 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6827    0.4720    0.0391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1186    0.5118   -1.3316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8648    0.9332    0.2232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8612   -1.0094    1.2993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3458   -1.6722   -0.2748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4738    2.0738   -0.5245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7159    1.5715    1.1671 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2747   -1.8299    0.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0876   -1.4453   -1.1499 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8858    1.5503    0.1485 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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