L6ZHD0
  -OEChem-05022322232D

 43 43  0     1  0  0  0  0  0999 V2000
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    5.4641    2.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4641    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0000   -3.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7320   -2.1800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540   -1.4774    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554   -2.1677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0420    1.9769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4220    0.9031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -3.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272    2.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8660   -5.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5422    2.3574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7331    4.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 36  1  0  0  0  0
  2 10  2  0  0  0  0
  3 15  2  0  0  0  0
  4 22  2  0  0  0  0
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 12  5  1  1  0  0  0
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  7 22  1  0  0  0  0
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  8  9  1  0  0  0  0
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  8 11  1  1  0  0  0
  8 23  1  0  0  0  0
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 21 40  1  0  0  0  0
 21 41  1  0  0  0  0
M  END

$$$$