D08UWE
  -OEChem-10101305022D

 18 18  0     1  0  0  0  0  0999 V2000
    3.7601   -1.0101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    0.5288    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -0.7313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.4223    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2601    0.5288    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0000   -0.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6723    1.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8541   -1.0347    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5416    1.0812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084   -0.1417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.9229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916   -1.3210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1739    1.7022    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3079    1.8394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1707    0.9733    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6490   -1.3378    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9809   -0.3165    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  8  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  2  0  0  0  0
  3  8  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  6  0  0  0
  4  9  1  0  0  0  0
  5  7  1  6  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  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
  7 16  1  0  0  0  0
M  END

$$$$