Mrv0541 08062600582D          

 17 18  0  0  0  0            999 V2000
    0.7204    0.5281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1593   -0.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6450    0.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4493   -0.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0943    0.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0943    1.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4493    1.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6450    1.5935    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2871    0.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1306    2.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6450   -0.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0695   -1.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0695   -1.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6450   -2.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3595   -1.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3595   -1.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0740   -2.3681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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
  3  9  1  0  0  0  0
  8 10  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  4  0  0  0  0
 12 13  4  0  0  0  0
 13 14  4  0  0  0  0
 14 15  4  0  0  0  0
 15 16  4  0  0  0  0
 11 16  4  0  0  0  0
 15 17  1  0  0  0  0
M  END