B7VF0S
  -OEChem-04012118442D

 30 32  0     0  0  0  0  0  0999 V2000
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    4.6783    0.6077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.0018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2619   -0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619    0.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619   -1.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619    0.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -1.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3445    0.8811    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6542    1.2796    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6542   -1.6736    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3445   -1.2751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8695    1.2796    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1793    0.8810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1793   -1.2751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8695   -1.6736    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7368   -0.5956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7368    0.2015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    1.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.4230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.6130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 26  1  0  0  0  0
  3  9  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  5  7  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  8  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 22  1  0  0  0  0
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 10 11  1  0  0  0  0
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 13 28  1  0  0  0  0
 14 15  2  0  0  0  0
 14 29  1  0  0  0  0
 15 30  1  0  0  0  0
M  END

$$$$