L07DXU
  -OEChem-05022321393D

 16 16  0     0  0  0  0  0  0999 V2000
   -2.1600    1.8913    0.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1951   -0.6884    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0759   -0.8880    0.0015 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.7659    1.2852   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3189    0.1127    0.0003 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.9132   -0.0877   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0515    1.0091   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3293    0.8115   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8484   -0.4832   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3941   -1.3825   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9868   -1.5801   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4270    2.0298   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0349   -2.2606   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3783   -2.5940    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0785    1.5703    0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3696   -1.6452    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 15  1  0  0  0  0
  2  9  1  0  0  0  0
  2 16  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  CHG  2   3  -1   5   1
M  END

$$$$