Mrv1572004221606312D          

 13  8  0  0  0  0            999 V2000
    0.4168    0.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2977    0.0344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1312    0.0344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0122    0.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1312   -0.7906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8457    0.4469    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.0122    1.2719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7266    0.0344    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.2977   -0.7906    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
    2.5602    0.8594    0.0000 Au  0  3  0  0  0  0  0  0  0  0  0  0
   -2.4411   -0.3781    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -0.2977   -1.6156    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.9173    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  2  0  0  0  0
  6  3  1  0  0  0  0
  7  4  2  0  0  0  0
  8  4  1  0  0  0  0
  9  2  1  0  0  0  0
M  CHG  6   6  -1   8  -1   9  -1  10   1  11   1  12   1
M  END