B4VY0X
  -OEChem-04022101352D

 54 57  0     0  0  0  0  0  0999 V2000
   13.0309   -2.0663    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2114    3.2003    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4030   -3.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0309   -3.0663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0309   -1.0663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0309   -2.0663    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5309   -1.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0309   -2.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9043    0.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5256    1.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8792    2.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8828    0.2231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5309   -1.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5309   -2.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1934    1.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0309   -2.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5309   -1.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5309   -2.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2374    1.1746    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7117   -0.5724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7182    2.5072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2968   -0.2384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2209   -0.6634    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2209   -3.4693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8409   -3.4693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0000   -2.0103    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
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M  END

$$$$