B9IUJ2
  -OEChem-04042106023D

 40 43  0     1  0  0  0  0  0999 V2000
   -5.9860    3.0016    0.2415 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8995   -2.2489   -1.1182 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1828    1.7624    0.2425 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1975   -1.2167    0.1094 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5130   -0.6550    0.0676 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1917   -2.6878   -0.3339 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2897   -1.8456   -0.3278 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9746    0.4874   -0.1826 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2842    2.6277    0.2372 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3021   -2.3924    0.0186 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7017   -0.0721    0.9011 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6086    0.4435    0.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1229   -1.9562   -0.0897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5052   -3.3254    1.2122 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8581   -0.6272   -0.0853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4751   -1.3018   -0.4573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3959   -0.1724   -0.2736 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6770    0.5226   -0.0123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4162    0.8687   -1.2018 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2908    1.9411   -1.0279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1250    0.9314    1.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3028    1.8020   -0.0204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1452    1.9725    0.0743 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6853    2.2816   -0.1224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5575   -2.9472   -0.8924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5563   -0.4295    1.9277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4256    0.7438    0.9456 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4448    0.9483   -0.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0579    1.1350    1.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2435   -2.8362    2.1573 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1179   -4.2219    1.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5502   -3.6455    1.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7540    0.8544   -2.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2422   -0.9470    1.5577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3068    2.7519   -1.7501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7904    0.9563    1.8603 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3731    1.4573   -0.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0028    2.7506    0.8142 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7818    3.0173   -0.9269 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0  0  0  0
  2 16  2  0  0  0  0
  3  9  1  0  0  0  0
  3 18  1  0  0  0  0
  4 10  1  0  0  0  0
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  7 15  2  0  0  0  0
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  8 23  1  0  0  0  0
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M  END

$$$$