B9IW5D
  -OEChem-04042107313D

 17 18  0     0  0  0  0  0  0999 V2000
    1.7351   -1.1441   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9872   -0.6595   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1591    0.6722    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4791    1.2355   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4105   -0.0159    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0229   -0.0122    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1239   -1.2094    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1289    1.1690   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8905    1.0911    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5141   -1.1819    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1383    0.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6300   -2.1776    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6887    2.1522    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6510    2.1435   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0912   -2.0995    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7851   -1.2851   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2206    0.1309   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  9  2  0  0  0  0
  4  8  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 12  1  0  0  0  0
  8 14  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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