B36EKS
  -OEChem-04022117363D

 44 46  0     0  0  0  0  0  0999 V2000
    1.9715    1.0321   -2.2793 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.6418    1.7940    0.2699 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4879   -0.2374    2.4391 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1841   -1.9265   -0.3907 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0838   -2.6768   -1.2623 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2211    1.4507    0.9321 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9005    2.4478   -1.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.1795   -1.9668    0.1158 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1380   -0.0434    0.7068 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0607   -3.8922   -1.0172 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9690    0.7236   -0.9001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3767   -0.2979    1.2511 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2377    1.3022   -0.8657 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6456    0.2804    1.2853 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0761    1.0807    0.2268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0887    0.9264    0.5144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2685    1.3713    2.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6196    0.4184   -1.5409 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.1725    3.3840    0.8061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4105    3.4705    0.9627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0639    3.0072   -0.9495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8607    2.5780   -2.4709 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2285    0.9481    1.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9603   -4.2444   -1.2069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5219   -4.6315   -0.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5350   -3.2356   -1.9112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9990   -3.1243   -1.2201 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0589   -0.9191    2.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5760    1.9269   -1.6899 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2882    0.0991    2.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2 25  1  0  0  0  0
  3 10  1  0  0  0  0
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M  END

$$$$