BZ4OR5
  -OEChem-04022105233D

 49 50  0     0  0  0  0  0  0999 V2000
   -6.6237    3.8901   -0.4798 I   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3762   -1.3696    0.3863 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3162   -2.8175    1.3395 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5919   -0.7454   -0.1936 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9444    1.7756    0.2235 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790   -2.7291   -0.6884 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0423    0.2744    0.7080 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3761   -0.1152   -1.2625 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1596    1.1455    1.2922 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4937    0.7559   -0.6784 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5249   -1.5739   -0.7520 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0116    2.6034    0.7822 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0678   -2.6108    0.2711 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9691   -3.5003   -0.2986 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7722    3.3079   -0.3274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2356   -2.4493    0.1708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3091   -1.6215   -0.5029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0922   -0.2114    0.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2230    0.3245   -1.0857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6882    0.4274    1.2828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9498    1.4992   -1.2794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4149    1.6021    1.0891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5457    2.1380   -0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5162   -0.1872    1.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3183    0.9132    0.1837 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8387   -0.8872   -1.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7323    0.4929   -1.9127 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7006    1.9190    1.9199 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8014    0.5353    1.9423 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2246    0.1219   -0.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0003    1.2107   -1.5358 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6945   -0.9533   -1.1107 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9012   -2.1252   -1.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7073    2.0175    1.3959 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5709    3.3707    1.4303 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9149   -3.2400    0.5711 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6877   -2.1292    1.1787 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3241   -4.0350   -1.1859 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6693   -4.2443    0.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0970    3.7873   -1.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4467    2.6358   -0.8666 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3991    4.0961    0.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2132   -2.3783   -1.6413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8204   -0.6940   -0.8302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6800   -2.1764   -1.3723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7959   -0.1561   -1.9609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5892    0.0143    2.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0437    1.8975   -2.2866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8706    2.0841    1.9503 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3 16  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
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  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
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M  END

$$$$