Mrv1572004221604172D          

 21 18  0  0  0  0            999 V2000
   -3.3775    0.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6630   -0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9486    0.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2341   -0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5196    0.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1949   -0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9093    0.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6238   -0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6238   -1.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3383    0.2250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4099    0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1244   -0.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8388    0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5533   -0.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2678    0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9822   -0.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6967    0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4112   -0.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1257    0.2887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4112   -0.9487    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0527    0.6375    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10  8  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 18  1  0  0  0  0
M  CHG  3  10  -1  20  -1  21   2
M  END