BIX8Z4
  -OEChem-04012113322D

 24 25  0     1  0  0  0  0  0999 V2000
    3.7469   -2.3798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723    1.9033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3089    0.9207    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0501   -0.0453    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7078    0.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4490   -0.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2756    0.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8290   -0.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8639   -1.9103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0159   -2.4402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5289    1.7417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8301   -0.8663    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3018    0.2341    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9028    1.0004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2541   -1.1426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0430   -0.7318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2623    2.4402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2706    1.2295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6613    0.6933    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4174   -0.5638    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6873   -1.9144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4901   -2.7688    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3444   -2.9660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 18  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  6  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 13  1  1  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
M  END

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