B0NFL3
  -OEChem-04042101433D

 55 59  0     0  0  0  0  0  0999 V2000
    3.1337    3.8523    1.2519 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.2655   -2.5698    0.6990 S   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6836   -3.1109    1.9123 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2809    0.1019   -1.7987 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1909   -2.8323   -0.5916 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0887    0.7727    0.3486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1198   -0.9606   -2.7812 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.6236    2.1376    0.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3606   -1.2600   -2.3019 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675   -2.2360   -1.9165 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7868    3.1457    1.1178 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2968   -0.2003    1.6905 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1321   -0.0282    0.1287 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2682    1.1891    1.8100 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1035    1.3612    0.2482 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1716    1.9698    1.0888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0838   -1.4426   -2.9657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8568   -0.5120   -3.7476 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6122   -0.8017   -3.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3285   -0.4552   -1.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5119   -3.0543   -2.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4410   -1.7423   -1.9474 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.0351   -1.9889    2.9012 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3039   -3.3245   -0.4429 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8708   -0.4791   -0.5275 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5330    1.6480    2.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8149    1.9552   -0.3198 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

$$$$