D0O3FX
  -OEChem-04152108482D

 21 22  0     0  0  0  0  0  0999 V2000
    2.9176   -1.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    2.1754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.6754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -0.8246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -0.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    1.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -0.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    1.8300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690    0.9854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -0.6575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    1.0083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0881   -1.3615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -1.1346    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7081   -0.2877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3843   -2.1754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 21  1  0  0  0  0
  2  7  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 15  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END

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