BGS06M
  -OEChem-04022117003D

 18 19  0     0  0  0  0  0  0999 V2000
    1.0512    1.1153   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9543   -1.1187   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3687    0.7488    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4368   -0.7656    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1982    0.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7476   -1.2735    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3017    1.4683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6904   -1.5824   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8317   -0.4015    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6082    0.9709   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0595    0.2199    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9270   -2.3459    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1540    2.5466   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6057   -2.6652   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8455   -0.7901    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4489    1.6586   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1592    0.1190    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4999    1.7509    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 11  2  0  0  0  0
  2  8  2  0  0  0  0
  2 11  1  0  0  0  0
  3 11  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

$$$$