BD3Q4Z
  -OEChem-04022108403D

 32 34  0     0  0  0  0  0  0999 V2000
    1.5736    2.3758   -0.5561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6218    2.9294   -0.2929 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2816    0.1829    0.1282 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1210   -0.2303    0.1731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7655   -0.9779   -0.5041 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187   -1.4872   -0.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3016   -1.9491   -1.4945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1410    0.8787    1.0033 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1138    0.1360    1.1059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0859   -1.4007   -0.2583 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3104   -2.3246   -0.1529 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2623    2.0735   -0.2788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4423    0.4389    1.2479 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1815   -0.7111    1.4026 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2814   -1.9421    0.7706 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8581    3.7455   -0.8637 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7359   -2.5525   -2.2885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7969    1.7578    1.5435 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0526    1.0838    1.6372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4849   -2.2839   -0.7542 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4157   -3.2911   -0.6431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0806    0.9867    1.9347 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9304   -0.4078    2.1282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9290   -1.0467    0.7981 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1127   -2.6043    0.9924 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3106    4.0536   -1.7594 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9300    3.8331   -1.0599 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6034    4.3847   -0.0132 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 19  1  0  0  0  0
  2 14  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 14  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  2  0  0  0  0
  6  8  1  0  0  0  0
  6 12  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  2  0  0  0  0
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 10 15  1  0  0  0  0
 10 22  1  0  0  0  0
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 11 23  1  0  0  0  0
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 18 29  1  0  0  0  0
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 19 31  1  0  0  0  0
 19 32  1  0  0  0  0
M  END

$$$$