B98RFU
  -OEChem-04022109553D

 31 33  0     0  0  0  0  0  0999 V2000
   -0.8100    1.0401    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4646    0.1456   -0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1189   -1.1107    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4837    1.4890    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1762   -0.8580    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3399    0.6881    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2083   -0.3978   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4927   -0.8620    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9536    0.4606    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7698   -1.7237   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870   -1.9341   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1893    1.8153    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9471   -0.1791    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4777   -0.3028    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5749   -1.1482    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6274    1.0742   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8580   -0.6012    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9106    1.6212   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0259    0.7835   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3242    1.3364    0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4659   -2.5550   -0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0173   -2.9576   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9168    2.8613    0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3503   -0.3448   -0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1478   -2.0921    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1353   -1.8741    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4554   -2.2280    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8190    1.7896   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7264   -1.2534    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0429    2.6994   -0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0250    1.2093   -0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  2  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2 24  1  0  0  0  0
  3  8  1  0  0  0  0
  3 13  1  0  0  0  0
  3 25  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 26  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  2  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 27  1  0  0  0  0
 16 18  2  0  0  0  0
 16 28  1  0  0  0  0
 17 19  2  0  0  0  0
 17 29  1  0  0  0  0
 18 19  1  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
M  END

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