B2E8DM
  -OEChem-04022105493D

 19 19  0     0  0  0  0  0  0999 V2000
    3.7462    0.0001    0.4524 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6296   -0.0004   -0.8339 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8602   -0.0001   -0.1412 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2655    0.0007    1.4913 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2695   -0.0003   -0.5087 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4088   -1.2082   -0.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4087    1.2079   -0.3467 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7653   -1.2080   -0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7654    1.2081   -0.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4437    0.0001    0.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5134    0.0000    0.1357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1107   -2.1547   -0.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1109    2.1543   -0.4717 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2938   -2.1482    0.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2937    2.1485    0.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1983   -0.0010   -1.0973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5535   -0.0007    0.5989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0265    0.0021    2.1619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3240    0.0014    1.8678 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  5  1  0  0  0  0
  2 11  2  0  0  0  0
  3 11  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4 11  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

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