
  Mrv1718309081823192D          

 69 75  0  0  0  0            999 V2000
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   -3.3097   -1.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5052   -2.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5005   -0.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2088    0.3767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2060    1.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9281    1.6194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4950    1.6147    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    5.2593    3.3617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5686    0.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8948   -1.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6183   -0.6089    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8948   -1.8584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6721    0.3561    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8879   -0.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2007   -0.8865    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5561   -0.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8510    0.3954    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1743   -1.7915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8910   -2.1958    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7208   -3.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.5664   -2.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7643   -0.5809    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3600   -1.2929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.8277   -4.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8201   -3.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4042   -2.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4512   -4.4482    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -8.2782   -3.6119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4998   -3.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6557   -0.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2656    0.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4458    0.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0361    0.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 41  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 67 68  1  0  0  0  0
 68 69  2  0  0  0  0
M  END
$$$$
