Mrv1572004221606122D          

 21 20  0  0  0  0            999 V2000
    0.4547   -1.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1691   -1.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2598   -1.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1691   -0.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2598   -0.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4547    0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9743    0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4547    1.0125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9743    1.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6887   -0.2250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.0804   -1.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7949   -0.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3659   -0.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7949   -0.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3659   -0.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0804    0.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6515    0.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0804    1.1962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9370   -0.0412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6515    1.1963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4547    1.8375    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
  2  1  2  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  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  2  0  0  0  0
 10  7  1  0  0  0  0
 12 11  2  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  2  0  0  0  0
 16 14  2  0  0  0  0
 16 15  1  0  0  0  0
 17 15  1  0  0  0  0
 18 16  1  0  0  0  0
 19 17  2  0  0  0  0
 20 17  1  0  0  0  0
M  CHG  3   8  -1  10  -1  21   2
M  END