LMI02J
  -OEChem-05032302053D

 19 18  0     1  0  0  0  0  0999 V2000
   -2.2333   -0.0311   -0.0588 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7000   -0.4108   -0.3988 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8606   -1.4308    0.2120 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0690    0.1967   -0.1912 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3559    1.5173   -0.5086 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2296    0.0500    1.5563 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2624   -0.9531   -0.6447 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6931   -0.1116   -0.3125 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3323    0.4192    0.1235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8261    0.7543    0.2227 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7485   -0.2045   -1.4022 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1936    1.4415   -0.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2588    0.4179    1.2162 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8280    0.7905    1.3171 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7618    1.7755   -0.1639 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8090   -1.3774    1.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1102   -0.7117    0.1538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2296    1.9598   -0.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0803    0.1800    2.0269 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  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  9  1  0  0  0  0
  3  8  1  0  0  0  0
  3 16  1  0  0  0  0
  4 10  1  0  0  0  0
  4 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

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