BK1Y5E
  -OEChem-04012113293D

 41 43  0     0  0  0  0  0  0999 V2000
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    4.1457   -3.3781   -0.3499 F   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0413   -1.7987    0.8569 F   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.4191   -2.0792    1.1142 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5959    0.1829    0.0199 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8636   -0.8186   -0.0668 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9143    0.0332   -0.0451 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6296    0.3128    0.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5285   -0.9000   -0.0397 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0806    1.6442    0.1278 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7123   -1.8841   -0.1729 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9723   -1.3335   -0.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3009   -1.0624    0.0126 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8358    2.2119    1.3782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1388   -2.0293    0.4905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2861    0.1491   -0.5441 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7963    2.3639   -1.0326 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3066    3.4992    1.4682 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2684   -2.0234   -0.2432 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1287    1.4709    2.6437 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2670    3.6513   -0.9428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4703   -1.9287   -1.5029 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0222    4.2189    0.3076 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3844   -2.9109   -0.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5723   -2.8562    0.9091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9173    0.9621   -1.1329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9947   -3.0012    0.9321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2602    0.8739   -0.9558 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9981    1.9464   -2.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1086    3.9572    2.4337 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1825    1.1757    2.6851 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9347    2.0865    3.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4972    0.5802    2.7237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0057   -2.9153   -1.5519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5573   -2.0268   -1.5443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1224   -1.2943   -2.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3906    5.2210    0.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  1  7  2  0  0  0  0
  1 15  1  0  0  0  0
  1 26  1  0  0  0  0
  2 23  1  0  0  0  0
  3 23  1  0  0  0  0
  4 23  1  0  0  0  0
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  8 10  1  0  0  0  0
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  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
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 11 17  2  0  0  0  0
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 12 16  2  0  0  0  0
 12 21  1  0  0  0  0
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 27 41  1  0  0  0  0
M  END

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