B6IFD3
  -OEChem-04042102483D

 16 17  0     0  0  0  0  0  0999 V2000
   -1.6232   -2.3093    0.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6229    2.3094    0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0286    0.0001   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1223   -0.6943   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1224    0.6942   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2688   -1.1459   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2687    1.1460   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2925   -1.4245   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2926    1.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4912   -0.7052    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4912    0.7051    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0425    0.0001    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2929   -2.5081   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2930    2.5081    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4383   -1.2384    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4384    1.2382    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

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