BCO04V
  -OEChem-04022118043D

 50 53  0     0  0  0  0  0  0999 V2000
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   -2.9969    1.0176   -0.5569 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4246    0.2833   -0.1267 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5106    0.5752    0.1637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1377   -0.7696    0.0589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7060   -0.3425   -0.2761 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2229    0.1745   -0.3407 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7776    0.2025   -0.2859 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9796   -0.2347    0.7573 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3720   -0.2515    0.6775 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.5136   -1.3151   -0.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1177    1.3551    0.1404 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0436   -0.9236   -0.6592 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8587    0.5671   -1.5186 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7242    1.3820    0.1932 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6501   -0.8968   -0.6065 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3096   -0.6590    2.0278 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0078    0.1413   -0.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2511    0.5504   -1.5984 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2070   -0.6852    1.8376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3893    1.5350   -1.2021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1090    2.0395    0.2461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9570   -2.7761   -0.1269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8204    1.1608    0.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8897    0.3378    0.0586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2983   -2.0621   -0.1178 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6747    2.2413    0.4355 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5435   -1.8300   -0.9931 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2855    0.8894   -2.3849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2224    2.2865    0.5272 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1497   -1.8055   -0.9104 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2447   -1.7516    2.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8581   -0.3078    2.9081 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3014   -0.2556    2.1515 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0917    0.1356   -0.5794 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7461    0.8564   -2.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2601   -0.7976    1.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8790   -1.6590    2.2161 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1616    0.0563    2.6416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5691   -2.7112    0.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
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 30 49  1  0  0  0  0
M  END

$$$$