Untitled Document-1
  ChemDraw04212015452D

 13 12  0  0  0  0  0  0  0  0999 V2000
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    1.0717   -1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5006   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.8563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    1.4438    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.5006    1.0313    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  1  1  0      
  5  6  1  0      
  6  3  1  0      
  6  7  1  0      
  8  4  1  0      
  8  9  1  0      
  9 10  1  0      
 11 12  2  0      
 12 13  2  0      
 10 11  1  0      
M  CHG  2  12   1  13  -1
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3  11  12  13
M  SBL   1  1  12
M  SMT   1 ^N3
M  SBV   1  12    0.7145   -0.4125
M  END
$$$$
