D02WFK
  -OEChem-10101305032D

 13 13  0     1  0  0  0  0  0999 V2000
    4.5691    0.5593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    1.1471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6723   -1.2007    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -0.3917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2601   -0.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6477   -0.2947    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953   -1.0083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8665   -0.5206    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    1.7671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9245   -1.7671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0557   -1.1359    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  7  1  0  0  0  0
  3 11  1  0  0  0  0
  5  4  1  1  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
M  END

$$$$