D0U7QA
  -OEChem-04152108372D

 16 16  0     1  0  0  0  0  0999 V2000
    2.0000   -0.1410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633    0.5282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281   -1.1191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.4197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.1681    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2601    1.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    1.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -0.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6661   -0.4443    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8665    1.2480    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953    1.7357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3249    1.7357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6536    1.2480    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.0397    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8530    0.3366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  9  1  0  0  0  0
  2 16  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  1  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
M  END

$$$$