L4CB9I
  -OEChem-05022322372D

 32 32  0     1  0  0  0  0  0999 V2000
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    5.4641   -2.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3301   -0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4641    1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3301    2.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0010    0.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9407   -0.2027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9875   -0.9873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3860   -1.6776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -1.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272   -2.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9501    2.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7101    2.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.9419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.1319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  6  0  0  0
  1 25  1  0  0  0  0
 12  2  1  1  0  0  0
  2 26  1  0  0  0  0
  3 13  1  0  0  0  0
  3 15  1  0  0  0  0
  4 14  1  0  0  0  0
  4 16  1  0  0  0  0
  5 13  2  0  0  0  0
  6 14  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
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  8 10  1  0  0  0  0
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  9 20  1  0  0  0  0
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 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
 16 32  1  0  0  0  0
M  END

$$$$