B04XRG
  -OEChem-04042105183D

 37 38  0     1  0  0  0  0  0999 V2000
    2.3986    1.3130   -1.4754 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3225   -2.3306    1.3155 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2636   -0.0653    0.3848 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4522    3.3055    0.6586 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1728    2.7368   -0.0553 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4750    2.2195    0.5731 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -2.6493    0.4338    0.5061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2792   -0.0103   -0.7651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1680    0.7781   -1.1757 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.1324   -0.2958 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8145   -1.2392   -0.2490 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7159   -0.1239    1.2201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0079   -1.0623   -1.3549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4239   -1.1664    0.6153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0771   -1.6299   -0.6522 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3279   -1.2688   -0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2026   -2.5160    0.3026 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3628    3.1343   -1.0617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2225    3.5724    0.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2733    1.8430    1.5826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8188    1.9662    1.7161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6312    0.7000   -2.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5523   -1.2023   -1.3131 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0035   -0.1282    1.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2813    2.9799    1.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0687    4.0669    1.2174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9866    0.2363    2.2069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7482   -1.4334   -2.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2579   -1.6218    1.1431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6426   -2.4417   -1.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6171   -1.3179    0.9592 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7586   -2.1418   -0.5988 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7855   -0.3709   -0.5258 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9481   -3.1786    1.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
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 19 36  1  0  0  0  0
M  END

$$$$