Mrv1572001071617122D          

 18 19  0  0  0  0            999 V2000
    2.1956   -2.3893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1956   -3.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4811   -3.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7667   -3.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180   -2.9594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180   -2.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6854   -1.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4700   -1.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9549   -1.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4700   -0.5695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6854   -0.8245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7667   -1.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2516   -2.5469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4311   -3.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9101   -3.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6245   -3.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6245   -2.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3390   -3.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  7 11  2  0  0  0  0
  6 12  1  0  0  0  0
 12 13  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END