Mrv1652309042000382D          

 11 11  0  0  0  0            999 V2000
   -0.3466   -0.6121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0550   -0.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0399    0.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3163    1.0399    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3025    1.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3907    0.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3755   -0.2132    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0826   -0.6370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0826   -1.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3617   -1.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3452   -1.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END