BV06WF
  -OEChem-04012114323D

 56 60  0     0  0  0  0  0  0999 V2000
    5.2227    0.1287    0.8454 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8103    1.7153   -1.5388 F   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3167    3.2141    0.6445 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2669   -2.9527    1.3062 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3549   -4.0286   -1.2327 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0767    1.0666    1.9527 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1635   -0.9769    0.9822 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9893    3.4881    0.3659 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1895   -2.1534   -0.4359 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5971    1.0317   -0.5736 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0962    2.4761    0.6962 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0873   -1.5672   -0.1158 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2538   -2.2963   -0.4086 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6439   -0.5218    0.4856 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -1.7674   -0.1221 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1541   -3.6324   -0.9806 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9638   -4.1872   -1.2085 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6843    0.5769   -0.8414 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.2338    1.4582    1.4374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8668    1.9706   -0.7656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3906    2.2223    1.5897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2071    2.4785    0.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5768    2.0795   -0.4692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7372    2.2440   -1.9457 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0991    2.7982   -1.5584 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9821    3.6708   -0.9793 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4117   -2.3412   -0.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3778    0.2576    0.8518 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0639   -4.1823   -1.1966 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5646    1.1580    1.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7616    0.1463   -1.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8883   -5.1878   -1.6205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3282   -1.3720    1.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4540    0.8066   -1.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1508    0.8385   -1.4777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6082    1.2755    2.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6554    2.6192    2.5652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0016    3.3059   -1.9907 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8718    2.7007   -2.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6426    4.4378   -1.3552 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  1  7  2  0  0  0  0
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M  END

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