D0Z3EI
  -OEChem-04152109563D

 18 19  0     0  0  0  0  0  0999 V2000
   -3.3368   -0.7550    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0632   -1.1195   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2483   -0.6110   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4491    0.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7146    1.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3345   -1.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7525    1.2795   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1880   -0.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9535    1.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6316   -0.9761    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8402    0.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1838   -2.1283   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5564    2.7304    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1834   -2.5640    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9351    2.3511   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8227    1.8002    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4816   -1.6524    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8524    0.7981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5  9  2  0  0  0  0
  5 13  1  0  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

$$$$