B8M9UG
  -OEChem-04022103403D

 17 18  0     0  0  0  0  0  0999 V2000
    1.6811    1.3155   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1512   -0.8568   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2116    0.6225   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4668    0.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7871   -0.6765   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8442    1.1560    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8633    0.1979    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2494   -1.6253   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5732   -1.1685    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6557    0.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0557    2.2200    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0345   -2.6891   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8292    2.3160   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3783   -1.9004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7066    0.6082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4306    1.6098    0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9572   -0.0609    0.0017 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  7  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  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 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

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