BV2DZ3
  -OEChem-04022101372D

 39 42  0     0  0  0  0  0  0999 V2000
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    9.8863   -3.6179    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9529    0.0238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5406    0.0978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    1.0531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8497    1.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8497    2.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    1.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8789   -1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8007    2.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5406    3.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0000    2.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2390   -3.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5262   -1.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2172   -2.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3023    2.7223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1303    3.8095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3491    4.2076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9510    3.4264    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9634   -2.4685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0486   -0.5909    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.4779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    2.6679    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.0479    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0474   -3.6724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1326   -1.7948    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  1 13  1  0  0  0  0
  2 10  1  0  0  0  0
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  3 12  1  0  0  0  0
  3 15  1  0  0  0  0
  4 26  1  0  0  0  0
  7 10  1  0  0  0  0
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  8 12  2  0  0  0  0
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 25 39  1  0  0  0  0
M  END

$$$$