Marvin  08200809122D          

 11 11  0  0  0  0            999 V2000
   -0.6736   -1.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0408   -1.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6736   -0.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3881   -0.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3881   -1.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0408   -0.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7553   -0.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5803   -1.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4053   -0.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5803   -0.2069    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.5803    0.6181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
  6  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  1  0  0  0  0
 10  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  1  0  0  0  0
M  END