Mrv0541 04302402062D          

 19 18  0  0  1  0            999 V2000
    8.0195    3.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3571    2.5301    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6000    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9376    2.3662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5054    3.6774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4517    1.7105    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7766    2.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8712    1.8744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4390    3.1857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1961    2.8579    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   10.9532    2.5301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6156    3.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5210    3.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3727    2.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0351    3.1857    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.7922    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4546    3.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8868    2.0383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9405    4.0053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  6  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 15 19  1  6  0  0  0
M  ISO  1  10  72
M  END