BX6Q7N
  -OEChem-04012112383D

 34 35  0     1  0  0  0  0  0999 V2000
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    4.2965    1.4166    0.9907 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5456   -1.3725    0.0814 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1324   -0.6431    0.0830 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2928   -0.6375    0.3252 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4521    0.6847   -0.4173 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9426    0.9485   -0.3068 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5252   -0.4396   -0.5034 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0677   -1.4242   -0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3213   -1.3720   -0.3499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5758   -0.5607   -0.1628 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0180    0.2608   -1.1903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4341    0.1062    1.2085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1801    1.0126   -1.0165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8881    0.9352    0.1829 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1738    0.5879   -1.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3030    1.6724   -1.0435 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6243   -0.6572   -1.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4998   -0.5651   -0.0228 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3975   -2.1535   -0.5564 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0144   -2.3646    0.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1652   -1.6844   -1.1862 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7609    1.4826    0.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8116    2.2463    1.1394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4164   -2.3150    0.2043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2330   -1.6482   -1.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9259   -1.2866    1.8408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4732    0.3300   -2.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9851    0.0464    2.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5334    1.6588   -1.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7927    1.5208    0.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
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  2  7  1  0  0  0  0
  2 27  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
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  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
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  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
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 10 28  1  0  0  0  0
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 14 32  1  0  0  0  0
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 16 34  1  0  0  0  0
M  END

$$$$