ACD/Labs0209071516  

 16 15  0  0  0  0  0  0  0  0  1 V2000
   10.3541   -7.1143    0.6804 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0810   -7.8728    0.3009 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5764   -7.9217    0.2273 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8515   -7.2650    0.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8695   -7.3813    0.0623 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3416   -5.7413   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4001   -6.9740    1.7816 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5498   -8.1893    1.2241 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3492   -8.7696   -0.2978 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4200   -7.2101   -0.2978 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5940   -7.9766   -0.8822 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5197   -8.9482    0.6485 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0575   -6.6458    1.6052 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3343   -4.9447    0.7745 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4330   -5.6504   -0.6331 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2483   -5.6339   -0.6331 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  1  1  0  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  2  1  0  0  0  0
 10  2  1  0  0  0  0
 11  3  1  0  0  0  0
 12  3  1  0  0  0  0
 13  4  1  0  0  0  0
 14  6  1  0  0  0  0
 15  6  1  0  0  0  0
 16  6  1  0  0  0  0
M  END