LME3T0
  -OEChem-05032302043D

 22 23  0     0  0  0  0  0  0999 V2000
   -0.4532    2.3204    0.4483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4560   -2.3128    0.4615 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4633   -0.0250   -1.5219 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3849    0.0069   -0.3161 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8728    0.0053    0.5527 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2355    0.6946    0.0951 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2334   -0.6925    0.0993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1236    1.1507    0.3837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1271   -1.1432    0.3908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2880    0.0082    0.8659 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3811    1.4223   -0.1529 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3771   -1.4250   -0.1444 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5524    0.7012   -0.4017 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5503   -0.7087   -0.3977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1609   -0.0025   -0.3625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5192    0.9125    1.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5192   -0.8864    1.4523 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3829    2.5059   -0.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3759   -2.5086   -0.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4791    1.2327   -0.6019 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4756   -1.2441   -0.5949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0532   -0.0323   -2.3055 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  9  2  0  0  0  0
  3 15  1  0  0  0  0
  3 22  1  0  0  0  0
  4 15  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  2  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 14  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  2  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

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