D00158
  -OEChem-05072121462D

 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
    4.8665    0.5206    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
    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  6  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

$$$$