L21XRJ
  -OEChem-05022322243D

 24 25  0     0  0  0  0  0  0999 V2000
    3.3084   -0.4382   -0.0014 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0662   -1.2175    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4359    1.0209    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8478   -0.6734   -0.0013 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1791   -0.5692    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0484    0.8076    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1011   -0.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4554   -1.0951    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9910    1.7161    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2654   -2.6442    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5202   -0.1895    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0586    2.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2904    1.2009   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6260   -2.1662    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8216    2.7865    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050   -3.0719   -0.8948 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8051   -3.0719    0.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3336   -2.8768    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1467    2.2132   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7525    2.8681    0.8958 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7524    2.8681   -0.8958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1303    1.8924   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0228   -1.6695    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6228   -0.0238    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  0  0  0  0
  4 11  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 11  2  0  0  0  0
  8 14  1  0  0  0  0
  9 13  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 13  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

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