Mrv1652303102016542D          

 16 16  0  0  0  0            999 V2000
    1.1134   -0.4117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3709    0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3709   -0.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0309    0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7734    1.8142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0309    1.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7009    2.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6084    0.7418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4534   -1.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3709   -1.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1959   -1.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4534   -2.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7734    1.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0309    0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3709    1.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3709    0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  2  0  0  0  0
  3 10  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
M  END