LMG91L
  -OEChem-05032302043D

 17 18  0     0  0  0  0  0  0999 V2000
   -0.5175   -2.6461    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8671   -0.7615   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9619    1.4150    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7293   -1.1140   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3674    1.6733    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2861    1.0984    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5117   -0.5378   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3142    0.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6527   -1.4291   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0007    0.6249   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7705   -0.2602   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5930    1.1070    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7147   -1.3212   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7559   -0.7092   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4321    1.7918    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4790    2.0940    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0816    0.4694    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 13  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  2  0  0  0  0
  4  7  2  0  0  0  0
  4 11  1  0  0  0  0
  5  8  2  0  0  0  0
  5 12  1  0  0  0  0
  6 10  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END

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