L41FZD
  -OEChem-05022322402D

 31 32  0     0  0  0  0  0  0999 V2000
    8.0622   -2.5600    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.9400    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -1.0600    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.7942   -2.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -1.5600    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.9282    1.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656   -0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8626   -0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6592   -1.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    1.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 22  1  0  0  0  0
  3 19  2  0  0  0  0
  4  7  1  0  0  0  0
  5  7  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 25  1  0  0  0  0
  7 17  1  0  0  0  0
  8 19  1  0  0  0  0
  8 30  1  0  0  0  0
  8 31  1  0  0  0  0
  9 20  2  0  0  0  0
  9 22  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 16  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 15  2  0  0  0  0
 13 19  1  0  0  0  0
 14 18  1  0  0  0  0
 14 26  1  0  0  0  0
 15 17  1  0  0  0  0
 15 27  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  2  0  0  0  0
 17 18  2  0  0  0  0
 20 28  1  0  0  0  0
 21 29  1  0  0  0  0
M  CHG  2   4  -1   7   1
M  END

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