LMG9Q3
  -OEChem-05032302043D

 20 21  0     0  0  0  0  0  0999 V2000
   -0.9911   -2.6232    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4567   -1.4503   -0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2185    0.6912   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6301   -0.9838    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9757   -0.7459   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0915    1.3111    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1649    1.9452    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3330    0.6202   -0.0012 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3195   -0.3757    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7370    0.9420    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3232   -1.4446    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9877    0.3624   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8640    0.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4663    1.5860    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2672   -0.1007   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3753   -1.6741    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1708    2.4097    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6855    1.5711   -0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0154   -0.1300   -0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4094   -1.6845   -0.0005 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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