LMH9C4
  -OEChem-05032302053D

 16 15  0     1  0  0  0  0  0999 V2000
    1.5877   -0.1441   -0.9712 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5157   -1.6034   -0.8282 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2112   -0.7006    1.1333 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9971    0.2306   -0.1792 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1334   -0.5718    1.0203 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7950    1.8206    0.1222 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9995    0.7127   -0.4105 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4506    0.8351    0.0613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6473   -0.5790    0.0521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0697    0.7697   -1.5036 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7896    1.8755    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5471    0.5120    1.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7379    1.7813   -0.2637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3996    2.7073   -0.1887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9297   -2.4279   -0.4948 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7995    0.1068    1.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 15  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END

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