Mrv1572004191602002D          

 17 12  0  0  0  0            999 V2000
    0.4806    0.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1786   -0.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4806    0.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0036   -0.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9484   -0.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2339   -0.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1951    1.3784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2339    1.3784    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4161   -1.7006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4161   -0.2716    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9484   -1.5091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6628   -0.2716    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.6464    0.4428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9484    1.7909    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    1.8286    0.4428    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
   -2.3773    0.1409    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    4.1858    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  6  1  1  0  0  0  0
  6  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  3  2  0  0  0  0
  8  3  1  0  0  0  0
  9  4  2  0  0  0  0
 10  4  1  0  0  0  0
 11  5  2  0  0  0  0
 12  5  1  0  0  0  0
 13  6  1  0  0  0  0
M  CHG  6   8  -1  10  -1  12  -1  14   1  15   1  16   1
M  END