LB5RU3
  -OEChem-05022322263D

 26 27  0     0  0  0  0  0  0999 V2000
   -2.7118   -0.8333   -0.7024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8164    0.9942    1.6381 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4361    0.6433   -0.4392 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4162   -1.0336    0.6359 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6000   -0.5112   -1.1072 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9431   -0.6757    0.4566 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8612   -1.2433    1.2767 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4560    0.5975    0.5084 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6852   -1.3132   -0.5557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1858    0.1041    0.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4460    0.1885    0.1188 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2651    1.7805   -0.7597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3936    1.1430    0.1223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3689    0.6825   -0.7942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9078   -0.5234   -1.2685 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9897   -2.3243    1.3967 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8501   -0.7970    2.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2111    1.4516    1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7468   -1.7338   -0.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5992   -2.3283   -0.9166 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3085    1.5047   -0.5878 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1030    2.0393   -1.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9915    2.6236   -0.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4117    2.0591    0.6949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2924    1.1686   -1.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2919   -1.2456   -1.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1 15  1  0  0  0  0
  2 10  2  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 12  1  0  0  0  0
  4  7  1  0  0  0  0
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  4 19  1  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 20  1  0  0  0  0
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 12 21  1  0  0  0  0
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 13 24  1  0  0  0  0
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 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
M  END

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