E04ZMC
  -OEChem-05082103073D

 19 18  0     1  0  0  0  0  0999 V2000
   -1.5450   -1.4733   -0.2634 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7308    0.3763    1.0301 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2561    1.7673   -0.8569 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3804    0.0130   -0.2307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0464    0.3243   -0.7445 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7318   -1.4774   -0.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6518    0.6838    1.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1858   -0.2139    0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0843    0.4571   -0.9495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1592   -0.0971   -1.7516 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5567   -1.9585   -1.1304 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1288   -1.9948    0.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7866   -1.6168    0.0967 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9886    0.2970    1.9007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6824    0.4931    1.4403 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5287    1.7701    1.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1415    1.9507   -1.3279 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4679    2.1741   -1.4481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2748   -1.8228    0.2912 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 19  1  0  0  0  0
  2  8  2  0  0  0  0
  3  5  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
M  END

$$$$