B4GAR1
  -OEChem-04012112453D

 45 46  0     1  0  0  0  0  0999 V2000
    3.2248   -0.5318   -0.2923 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7745   -1.5791    0.9365 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5524    0.7394   -1.0388 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9439    0.1008    1.0151 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1306   -1.3595   -1.1595 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.6819    1.9823    0.2187 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0907   -2.5822    0.1608 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1332   -2.0941   -0.9496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0748   -1.3505    0.3748 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0202   -1.8931   -0.6208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5880    0.5937    0.3813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2164    0.8952   -0.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6452    2.8567   -0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4058    1.7294   -1.5868 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2015    0.9032    1.9175 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5605    2.8094   -2.2276 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1129    1.3579    3.0375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7306   -3.6118   -1.6716 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3363   -3.2990    0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1496   -2.4304   -1.1769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7969   -1.4554   -1.7755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8062   -1.7709    1.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5521   -2.6286   -1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6414   -1.1137   -1.2863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4794   -4.6340   -0.6389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2387    0.4509   -0.1536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6072    2.3895    0.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4633    2.8396   -0.4283 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0562    1.2666   -2.3357 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0297    2.1573   -0.7965 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719    0.3177    2.3254 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7930    1.7709    1.3915 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9043    3.2749   -1.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9137    2.3851   -3.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895    3.5834   -2.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9551    1.9332    2.6391 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5366    0.4963    3.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5698    1.9785    3.7557 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  8  2  0  0  0  0
  2 13  1  0  0  0  0
  2 15  1  0  0  0  0
  3 12  1  0  0  0  0
  3 32  1  0  0  0  0
  4 16  1  0  0  0  0
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M  END

$$$$