BUS15E
  -OEChem-04042103383D

 37 38  0     1  0  0  0  0  0999 V2000
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   -4.6603   -0.0645    0.7154 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0664    1.4123    0.1032 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0971    0.5024   -0.6210 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2488   -0.3726    0.6186 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6204   -0.9914    0.4207 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6262   -1.2778   -1.0703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6412    0.7593   -0.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4608    1.6483   -0.2462 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2945    0.3923   -0.0885 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0082    2.8038    0.5947 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3729    0.1589   -0.9419 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9832   -0.5302    0.9103 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1399   -0.9971   -0.7966 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7502   -1.6862    1.0557 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8285   -1.9197    0.2022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5930    1.4688   -0.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4889   -1.1644    0.6466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7681   -1.8826    1.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1405   -2.2403   -1.2682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6310   -1.2929   -1.5025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1804   -0.6130   -2.3662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6105    1.3879   -1.8887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1603   -0.1937   -1.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3968    2.2977    0.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5189    1.9801   -1.2925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3079    0.7822    1.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5061   -0.5050    0.5248 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9791    2.5725    1.6661 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4322    3.7214    0.4301 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0512    3.0169    0.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6269    0.8705   -1.7229 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1613   -0.3700    1.6026 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9799   -1.1787   -1.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5104   -2.4027    1.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4262   -2.8193    0.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
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  3  5  1  0  0  0  0
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  4 10  1  0  0  0  0
  4 26  1  0  0  0  0
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  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
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 17 37  1  0  0  0  0
M  END

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