D0O3FX
  -OEChem-10101305032D

 21 22  0     0  0  0  0  0  0999 V2000
    5.4804   -1.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.1754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920   -0.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920    1.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -0.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    0.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.4446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4848    1.8300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338   -0.6575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    1.0083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.2877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.1346    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -1.3615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0138   -2.1754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 21  1  0  0  0  0
  2 10  2  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 14  1  0  0  0  0
  4  8  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 13  1  0  0  0  0
  9 12  2  0  0  0  0
  9 15  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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