B68RTY
  -OEChem-04022117333D

 55 57  0     1  0  0  0  0  0999 V2000
    2.8079   -2.1371    0.6579 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9280    2.1562    1.3122 F   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1951   -3.4271    0.1174 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5064   -2.0176    2.0725 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -1.5008   -0.2655 N   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0920    2.1920   -1.2838 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1089    2.4429   -0.7752 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1385    1.9011    0.1334 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0489   -0.1194    0.0368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6080    1.2139    1.4003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0715    1.9083   -0.9713 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5180    0.5251   -1.2434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4459    1.2662   -0.3485 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4114    0.9501    0.8088 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3595   -2.4002   -0.5688 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1211   -1.0028    0.3031 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5776   -0.1325    1.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.1365   -0.7664   -0.4811 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6119    0.7605    1.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7328   -0.0867   -1.2459 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1897    0.7834   -0.2559 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2488    1.6992   -0.5424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3422    2.9467    0.4073 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8890    0.4876    0.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3320    1.1831    2.2188 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2066    1.8404    1.7927 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7458    2.5693   -0.6517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4458    2.3389   -1.9052 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4066   -0.5544    2.0619 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3439    0.6274   -1.9597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2353    0.3389   -0.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9841    0.2066    1.4909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5907    1.8549    1.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5014    2.3424   -2.0993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9536    1.7849   -1.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0041   -2.8859    0.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4898   -1.9256   -1.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7117   -3.1827   -1.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8000   -1.3811   -0.5635 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1436   -0.1266    2.2884 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3506   -1.6494   -1.7482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0672    0.9441    0.4399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0768   -1.2009   -0.8074 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9564    1.4335    1.7951 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1723   -0.0799   -2.2405 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
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  8 30  3  0  0  0  0
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M  END

$$$$