D0Z1ZI
  -OEChem-04152110363D

 13 12  0     0  0  0  0  0  0999 V2000
   -2.7665   -0.9903    0.2886 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2426    1.1334   -0.3199 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4590    0.2636    1.0740 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4176   -0.6078   -0.9493 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9149    0.0501   -0.0226 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.4559   -0.4582    0.1531 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5629    0.5993   -0.2345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8894    0.0099    0.0105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3092   -0.7589    1.1977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3306   -1.3461   -0.4787 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4682    1.5039    0.3755 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4781    0.8845   -1.2884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6977   -0.6964    0.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 13  1  0  0  0  0
  2  8  2  0  0  0  0
  3  5  1  0  0  0  0
  4  5  2  0  0  0  0
  5  7  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
M  CHG  2   3  -1   5   1
M  END

$$$$