L8X1EN
  -OEChem-05022321573D

 21 21  0     0  0  0  0  0  0999 V2000
   -2.4693    1.4060   -0.0022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1902   -0.5741    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7562    0.8394   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1290   -0.1156    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1959   -1.0073   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3742    1.2532    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9949   -2.4837   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4788   -0.4838   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3680    0.1834    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6939    1.6756    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5953   -0.6930    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3113   -1.5835    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3801    2.0247    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4465   -2.7981   -0.8948 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9494   -3.0216   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4468   -2.7986    0.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3547   -1.1253   -0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9398    2.7325    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6110   -1.3067   -0.9045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4947   -0.0715    0.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5890   -1.3408    0.8817 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  1  0  0  0  0
  3  8  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 10  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
M  END

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