Mrv1652303192001303D          

 16 17  0  0  0  0            999 V2000
   -0.7831    2.4343   -1.8913 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4946   -0.5912   -0.3038 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3265   -1.5095    1.6131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5281   -0.9630   -1.1402 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0674   -2.0597   -0.4988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9989    2.2440    0.6218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3611    1.5336    0.6044 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8597    1.1465   -0.6157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2919   -1.6493   -0.6430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8437   -1.7960    0.6442 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5258    0.5375    0.5527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2272    1.8834   -0.6015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1499    0.1825    1.1741 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0927   -0.8156    0.2916 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9585   -0.8450    0.2202 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0588   -0.8258    1.1960 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 14  1  0  0  0  0
  3 14  1  0  0  0  0
 15  4  1  6  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
 13  7  1  6  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 16  1  0  0  0  0
M  END