Mrv1652306231722472D          

 17 15  0  0  1  0            999 V2000
   -2.9678    0.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2533   -0.2221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5389    0.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8244   -0.2221    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1099    0.1904    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6046   -0.2221    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3190    0.1904    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0335   -0.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7480    0.1904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3190    1.0154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6046   -1.0471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1099    1.0154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8244   -1.0471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7533    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3408   -0.0000    0.0000 Sb  0  0  0  0  0  0  0  0  0  0  0  0
    5.7533   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5158   -0.0000    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
  4  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
  7 10  1  6  0  0  0
  6 11  1  1  0  0  0
  5 12  1  1  0  0  0
  4 13  1  1  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  2  0  0  0  0
M  END