D0C0NH
  -OEChem-10101305022D

 19 20  0     0  0  0  0  0  0999 V2000
    4.6144   -1.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.1754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260   -0.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260    1.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6188    1.8300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0678   -0.6575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0678    1.0083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.6346    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.9854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1477   -2.1754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 19  1  0  0  0  0
  2  7  2  0  0  0  0
  3  9  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 12  1  0  0  0  0
  8 11  2  0  0  0  0
  8 14  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END

$$$$