Mrv0541 08062601172D          

 17 12  0  0  0  0            999 V2000
    0.6653    1.6076    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    1.2486    1.0243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6653    0.4409    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    0.0819    1.0243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6653   -0.3841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0492   -0.7966    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2627   -1.5935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0596   -1.3800    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8461   -0.5831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7741   -1.7925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6653    2.4326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4879    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7272    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.4425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2393   -3.4425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4786   -3.4425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -5.0925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  1 11  1  0  0  0  0
M  END