Mrv0541 02241222352D          

 18 17  0  0  0  0            999 V2000
    0.0000   -0.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -0.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    0.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -0.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    0.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158   -0.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    0.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    1.0434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -0.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -1.0191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 17 15  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
M  END