B0FEH5
  -OEChem-04042105563D

 20 21  0     0  0  0  0  0  0999 V2000
    1.4118    1.1501   -0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7312   -1.0494   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6334    0.4362    0.0013 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1565    0.5980   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3827   -0.7757   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1185    1.1649   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2011    0.2792    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7167   -1.6507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0059   -1.1039    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3180    0.1265   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5915    0.8247    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2556    2.2408    0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6288    2.1378   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5755   -2.7269    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8596   -1.7779    0.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9683    0.8903    1.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6279    1.8227   -0.4492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2639    0.1863   -0.5825 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3481   -0.2844    0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9714    1.3938    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  1 13  1  0  0  0  0
  2  5  1  0  0  0  0
  2 10  2  0  0  0  0
  3 10  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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