LE42FR
  -OEChem-05022321543D

 20 21  0     0  0  0  0  0  0999 V2000
    3.6996   -0.7537   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3540    1.4835   -0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2197   -1.3392    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8332    0.5876    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1488   -0.7868    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5122    0.9739    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8762    1.5282    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4929   -1.1948   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4840   -0.0152    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0856   -1.6919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2085    1.1113   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5161   -0.2472   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8918    0.3444   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7833    2.0261    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6595    2.5944    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7507   -2.2515   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2589   -2.7646   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0065    1.8481   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5534   -0.5690   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6493   -0.5073   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 20  1  0  0  0  0
  2 13  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
  6 14  1  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  0  0  0  0
  8 12  1  0  0  0  0
  8 16  1  0  0  0  0
  9 13  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

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