Mrv1718005221821022D          

 16 15  0  0  0  0            999 V2000
    0.7215    1.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7166    1.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025    1.0437    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4408   -1.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7215    2.2772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4408   -2.2772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4408    1.0437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1499    1.4482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4308    1.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7215   -1.0388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025    0.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1011    2.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1572    2.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1499   -1.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4408    0.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1499   -0.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4 14  1  0  0  0  0
  5  1  2  0  0  0  0
  6  4  2  0  0  0  0
  7  1  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
 10  4  1  0  0  0  0
  3 11  1  6  0  0  0
 12  2  1  0  0  0  0
 13  2  1  0  0  0  0
 14 16  1  0  0  0  0
 15  7  1  0  0  0  0
 16 15  1  0  0  0  0
M  END