LFQ05J
  -OEChem-05032300363D

 51 52  0     1  0  0  0  0  0999 V2000
   -0.1932    3.7926    0.7156 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.0252    1.1129   -2.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6562    1.0990    0.1823 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7568   -2.5734    0.9711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2080    2.5435    0.5768 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2431    3.1371    0.3667 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5097    4.6932   -0.5907 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2516    4.5353    2.0185 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2231   -1.5190    0.2898 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3691   -0.1403   -1.2167 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4659   -1.6592    1.0548 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1968   -2.9876    0.7482 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3988   -0.4650    0.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0084   -0.4802   -0.6132 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7982   -3.0056   -0.6664 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7129   -1.8054   -0.9037 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3056   -4.2123    0.9706 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9856    0.6493   -0.7350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6924   -0.6138    0.9639 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9486   -1.4411    0.2444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1993    1.7997   -0.6363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1160   -1.2419   -0.4749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4033    0.8055   -1.2361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1905   -2.2794   -0.4614 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2282   -1.6783    2.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0310   -3.0705    1.4598 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2044   -0.5073    1.5396 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8977    0.4920    0.9732 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2094   -0.3136   -1.3461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9993   -3.0083   -1.4185 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3726   -3.9280   -0.8153 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6057   -1.9017   -0.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0711   -1.8202   -1.9404 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4146   -1.1941   -0.6555 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4824   -4.2539    0.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8775   -4.2034    1.9785 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8871   -5.1343    0.8635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9379   -0.9907    1.9666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2247    0.3522    1.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6590    1.8549   -2.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1996    1.4023   -0.8426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4434    2.4736   -1.4653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6404    1.6765   -1.8393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5550   -2.4394    0.5583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0423   -1.9711   -1.0768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8134   -3.2258   -0.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8172   -2.6869    1.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0519    3.6828    0.4674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0550    5.5563   -0.6931 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  2 18  1  0  0  0  0
  2 42  1  0  0  0  0
  3 18  2  0  0  0  0
  4 22  1  0  0  0  0
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 10 24  2  0  0  0  0
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 19 20  1  0  0  0  0
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 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
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 26 47  1  0  0  0  0
 26 48  1  0  0  0  0
M  END

$$$$