Mrv1652309272007322D          

 15 17  0  0  0  0            999 V2000
   -2.5588    1.2580    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6870    0.4484    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0499   -0.0674    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2846    0.2262    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1564    1.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7935    1.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1094    0.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9095    0.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9992   -0.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2263    0.0770    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2000    1.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2237    1.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6434   -0.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1268    0.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7725   -1.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  3 10  1  1  0  0  0
  1 11  1  0  0  0  0
  7 12  1  0  0  0  0
  4 13  1  1  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  2  7  1  1  0  0  0
 10  1  1  6  0  0  0
M  END