Mrv1652306031607092D          

 17 19  0  0  0  0            999 V2000
    2.5102   -0.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6082    0.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0779    1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0621   -0.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3477   -1.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7766   -0.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0621   -1.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2875    0.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3668    0.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7957   -0.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3477   -0.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0813    1.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7766   -1.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0813   -0.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3668   -0.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7957    0.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4911   -1.8618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
 10  1  1  0  0  0  0
 11  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  8  1  0  0  0  0
 12  9  1  0  0  0  0
 13  6  1  0  0  0  0
 13  7  1  0  0  0  0
 14  8  1  0  0  0  0
 14 10  1  0  0  0  0
 15  9  1  0  0  0  0
 15 11  1  0  0  0  0
 15 14  1  0  0  0  0
 16  2  1  0  0  0  0
 16  3  1  0  0  0  0
 16 10  1  0  0  0  0
 16 12  1  0  0  0  0
 17 13  2  0  0  0  0
M  END