L2QFY5
  -OEChem-05022321393D

 16 17  0     0  0  0  0  0  0999 V2000
   -3.1588    0.6913   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7023    1.2384    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7397    0.3847   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4756    0.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7429   -0.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8195    1.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3267   -1.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8738    0.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1521   -0.8139   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6338   -1.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9987    2.2231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1522   -2.7159    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9005    2.2312    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7741   -1.6978   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4636   -1.8442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7648   -0.0694    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

$$$$