Mrv1718005031817112D          

 10  4  0  0  0  0            999 V2000
   -1.0312    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    0.1105    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312    1.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687    0.8250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.0937    0.8250    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
    3.0937    0.7059    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
   -1.5125   -1.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8446   -1.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687    0.7059    0.0000 Zr  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  2  0  0  0  0
  5  2  1  0  0  0  0
M  CHG  4   5  -1   6   3   7  -1  10   4
M  END