B6L4OB
  -OEChem-04022117113D

 50 54  0     1  0  0  0  0  0999 V2000
    2.3841    2.7815    0.7426 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8914   -2.0216   -1.1193 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8003    0.8267   -0.3603 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.9785    0.3071    0.1193 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2912   -0.6179    0.9878 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1006    0.2048   -0.3020 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4338   -1.8932    0.9047 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7625   -1.0650    1.0213 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3541   -0.7014   -1.5238 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8613   -2.7193   -0.3191 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0918   -1.8196   -0.2781 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5493    2.0815    0.1754 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1516    2.5706    0.0572 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9320   -3.5552    0.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9180   -2.5870   -0.0506 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5290    3.5351   -0.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0386   -0.0386    1.8824 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8480    1.0098   -0.3087 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5582   -2.4897    1.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3711   -1.6353    0.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4224   -0.1958    1.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9387   -1.7135    1.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4456   -0.8471   -2.1227 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0686   -0.2131   -2.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9873   -2.9360   -0.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2416   -3.6972    0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5447   -2.7900   -0.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8534   -1.2720   -0.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0415    0.2975   -0.7789 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6870    4.6666   -0.0377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6787   -2.6567   -0.7716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2423   -2.2388    0.8994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8297   -0.5009   -0.5317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9680   -1.5409   -1.6831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2500   -3.3784    1.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3516   -4.4831    0.7263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8080   -2.7982   -0.6517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2483   -2.4049    0.9793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6170    5.4822   -0.2287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5490    3.8883   -0.2546 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2 19  1  0  0  0  0
  2 22  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
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  9 28  1  0  0  0  0
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 10 29  1  0  0  0  0
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 26 50  1  0  0  0  0
M  END

$$$$