Mrv1718007091811212D          

 11  6  0  0  0  0            999 V2000
   -2.0834    0.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7028    0.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6763    1.6305    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.2862    1.6305    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.9119    0.9181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5219    0.9181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9834    0.8115    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
    0.2862    0.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6763    0.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0263   -1.6305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9119   -1.2768    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
  5  1  2  0  0  0  0
  6  2  2  0  0  0  0
  8  2  1  0  0  0  0
  9  1  1  0  0  0  0
M  CHG  3   3  -1   4  -1   7   2
M  END