E0MF5O
  -OEChem-05082103103D

 15 14  0     0  0  0  0  0  0999 V2000
    0.6791   -0.4358   -0.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550    1.4510    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8550    0.3805    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0762   -0.5142    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5015    0.2398   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5893   -0.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8645   -0.3613    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8602    1.0145   -0.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8594    1.0130    0.8951 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9952    0.0783    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0755   -1.1673    0.8793 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0764   -1.1659   -0.8797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3386   -1.8149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6629   -1.0960    0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1482    0.6854    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  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
M  END

$$$$