BG3L9X
  -OEChem-04022114213D

 48 50  0     0  0  0  0  0  0999 V2000
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   -2.0400    1.5835    0.4527 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5670    0.8120    0.4712 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8362    0.3922    0.5775 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4499   -0.2923    1.3215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3960   -1.6549   -0.7458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3070   -1.3462    2.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3975    0.9023   -0.6589 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1406   -0.0802    0.2995 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2001    0.2621    1.1396 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3671   -0.8879   -0.8148 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4862   -0.2032    0.8654 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6532   -1.3533   -1.0891 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7127   -1.0110   -0.2489 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7059    0.6906    1.7299 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.3676   -1.0899    1.8987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0005   -3.7118   -0.4923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3109   -2.5443   -0.3097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0388   -3.0571    1.6702 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8401   -0.3590   -2.3263 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4787   -0.4299   -1.6932 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0546    1.6185    2.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2356    2.7797    2.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3709    3.0738    1.7923 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7987    1.3341    1.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7525    0.9748    1.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0374    0.8909    2.0113 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6018   -1.1968   -1.5122 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3113    0.0634    1.5195 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8311   -1.9824   -1.9566 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7140   -1.3733   -0.4625 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  1 14  1  0  0  0  0
  4 20  2  0  0  0  0
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  5 10  1  0  0  0  0
  6 14  2  0  0  0  0
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 26 48  1  0  0  0  0
M  END

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