B3RW2B
  -OEChem-04042105173D

 49 51  0     0  0  0  0  0  0999 V2000
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   -5.5319   -0.3473   -0.5142 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4486   -0.0127   -0.1413 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187    1.3067    0.1833 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5900   -1.0522   -0.4161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5611   -0.4838    0.9608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5035    0.1326   -1.3959 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0316    1.3799    1.3142 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0312   -1.8908    0.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7183    0.2633    2.1281 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0932    2.4120   -0.6581 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1642   -1.1380   -1.6843 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5712    1.2399   -2.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7678    0.3253   -1.9881 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7193    2.5584    1.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0467   -2.8154    0.3628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6169   -0.1562    3.1091 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7807    3.5906   -0.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1796   -2.0624   -1.9291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2010   -2.0700    1.7551 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5937    3.6637    0.7626 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6210   -2.9011   -0.9054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3582   -1.3229    2.9225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4433    0.5578   -0.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5939    1.6005   -0.3776 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1554    0.5403    1.9911 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6176   -1.8448    1.6103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2202    1.2051    2.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5153    2.4013   -1.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9030   -0.4585   -2.4892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1927   -2.2505   -0.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1553    1.0632   -3.2119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8799    2.2895   -2.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5005    0.4740   -2.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4586   -0.7256   -2.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3532    2.6154    2.4841 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3932   -3.4659    1.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7497    0.4317    4.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6921    4.4483   -1.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6386   -2.1182   -2.9118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7786   -2.9781    1.6097 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1311    4.5806    0.9867 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4149   -3.6176   -1.0947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0603   -1.6480    3.6847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7560    0.3826    0.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8298    1.5796   -0.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9437   -0.1775    0.3502 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

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