L13IUL
  -OEChem-05022321513D

 18 18  0     0  0  0  0  0  0999 V2000
   -1.4940    0.3027   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8588   -1.9100   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9683   -0.0411    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5708    1.2427   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7889   -0.1865    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8727   -0.0833    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5473   -0.6975   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9396   -0.9366    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2384    1.1474   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7333    1.1622    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0821   -0.6810   -0.8935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0815   -0.6806    0.8943 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1197   -2.0025    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7958    0.9035    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5189    1.7785    0.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5194    1.7783   -0.8793 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6569    2.0586   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9618   -0.2357    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3 18  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 17  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

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