BDF4B3
  -OEChem-04022106423D

 18 20  0     0  0  0  0  0  0999 V2000
   -0.2917    2.7227   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2915   -2.7229    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7445    1.1594    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7447   -1.1593   -0.0012 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4315    0.0001    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3687    0.6822   -0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3687   -0.6822   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9714    0.7016    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9713   -0.7015    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4902    0.7022    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4903   -0.7023   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2918    1.5002    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2919   -1.5002    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1941    1.3479   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1940   -1.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2845    2.4281   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2844   -2.4281   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4453    0.0002    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 13  2  0  0  0  0
  3  5  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4 11  2  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  8 14  2  0  0  0  0
  9 13  1  0  0  0  0
  9 15  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END

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