BLWT51
  -OEChem-04022109003D

 31 32  0     0  0  0  0  0  0999 V2000
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   -2.7653   -0.0990   -0.0747 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2978   -0.6125   -0.2162 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1975    2.3916    0.9236 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2883    1.2678   -0.2061 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6491    0.0888   -1.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7068   -1.0370    0.8796 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7319   -0.0968   -1.3456 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4099   -0.6597   -0.2643 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8499   -0.8529   -0.3296 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8052    0.0391    0.0324 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1797   -0.3214   -0.1054 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4677    1.3359    0.5242 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.1923    1.7719    0.7637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5307   -0.7119    1.7827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2439   -2.0448    0.6357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1795    2.2290   -0.6056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8697    0.8262   -1.6377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1573   -1.3416   -0.7473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6769   -1.5216    0.9335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1867   -1.1463    1.8548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1582    0.5185   -2.1429 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216   -1.4748    1.7315 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2655    0.1997   -2.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1455   -1.8307   -0.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3 17  3  0  0  0  0
  4 18  3  0  0  0  0
  5  7  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  8  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
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  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
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 10 27  1  0  0  0  0
 11 13  2  0  0  0  0
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 15 16  2  0  0  0  0
 15 31  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END

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