
  Mrv2115 02092611042D          

 32 35  0  0  0  0            999 V2000
    4.1483   -4.2636    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1483   -5.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8627   -5.5011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5771   -5.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5771   -4.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8627   -3.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8627   -3.0261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3618   -4.0087    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8467   -4.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3618   -5.3436    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6717   -4.6761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7355   -6.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2087   -6.8141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0306   -6.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3793   -5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9061   -5.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1982   -5.9229    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.3618   -3.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0762   -2.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7907   -3.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5052   -2.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5052   -1.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7907   -1.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0762   -1.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2172   -1.5352    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8627   -6.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4363   -5.4997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4337   -3.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7193   -4.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0049   -3.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2903   -4.2636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0842   -5.3906    0.0000 C   0  0  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  2  0  0  0  0
  6  5  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  2  0  0  0  0
  8  5  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
 11  9  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 14  1  0  0  0  0
 16 15  2  0  0  0  0
 17 15  1  0  0  0  0
 18  8  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 24 19  1  0  0  0  0
 25 22  1  0  0  0  0
 26  3  1  0  0  0  0
 27  2  2  0  0  0  0
 28  1  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 11 32  1  0  0  0  0
 12 32  2  0  0  0  0
 16 32  1  0  0  0  0
M  END
$$$$
