Mrv0541 10111201372D          

 16 16  0  0  0  0            999 V2000
   -0.4119   -1.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3453   -1.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8138   -0.6791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9631    2.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1802    2.1373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0236    1.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2144    1.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0581    0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7241    0.0249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9071   -0.7213    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7682   -0.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0286    0.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4017    0.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4017    1.2775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8399   -2.0620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6749   -1.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  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
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  1  0  0  0  0
  9  8  1  6  0  0  0
 10  1  1  1  0  0  0
M  END