Mrv1718007091815552D          

 19  6  0  0  0  0            999 V2000
   -3.7125    2.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000    2.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000    1.2927    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.5375    2.0072    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2375    2.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    2.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.2927    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.4125    2.0072    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.3625    1.7690    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.8500   -1.0717    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.7303   -1.0717    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.6107   -1.0717    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.8500   -2.7217    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.7303   -2.7217    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.8875    0.5782    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
   -5.3625    2.0072    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
    2.0625    0.5782    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
   -0.4125    2.0072    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
    4.5375    1.7690    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  1  1  0  0  0  0
  6  5  2  0  0  0  0
  7  5  1  0  0  0  0
  8  5  1  0  0  0  0
M  CHG  8   3  -1   4  -1   7  -1   8  -1   9  -1  10  -1  11  -1  12  -1
M  CHG  7  13  -1  14  -1  15   2  16   2  17   2  18   2  19   2
M  END