D0G2CY
  -OEChem-10101305022D

 17 17  0     1  0  0  0  0  0999 V2000
    6.0872   -0.8486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3801    0.8585    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3801   -0.1415    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.3801    0.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3801   -0.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6730   -0.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7071   -0.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6174   -0.7143    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3801    1.4785    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    0.8585    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4110   -1.4105    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1809   -1.2042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8186    1.2969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5466    0.0091    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4011   -1.1364    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1605   -1.8958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  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
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END

$$$$