D0D4LS
  -OEChem-04152109533D

 17 18  0     0  0  0  0  0  0999 V2000
   -0.1485   -2.6722    0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5606   -0.8329   -0.0012 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0865   -0.6335    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7693    1.4430    0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7071    1.5645    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7307   -0.4808    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5208    0.8800    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7244    0.5552   -0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3139   -1.4572    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6300    0.6250   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1583    1.0089    0.0025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3824   -1.4305   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5968   -1.5068    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6988    0.7848   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3183    1.7070   -0.8245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3605    1.5329    0.9414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8555    0.1732   -0.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  3 13  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

$$$$