LMG9Q3
  -OEChem-05032301372D

 20 21  0     0  0  0  0  0  0999 V2000
    4.2690   -1.7979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6671   -0.3254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7953   -1.8221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.2979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290   -0.8326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.2021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    1.2367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.2021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -0.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    0.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7991   -0.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6079    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.8221    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2028   -0.6375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 15  1  0  0  0  0
  2 20  1  0  0  0  0
  3 15  2  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 16  1  0  0  0  0
  5  9  2  0  0  0  0
  5 13  1  0  0  0  0
  6 10  1  0  0  0  0
  6 12  2  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 12  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 17  1  0  0  0  0
M  END

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