Mrv1718004171811062D          

 21 21  0  0  0  0            999 V2000
    2.5006    0.6187    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2151    1.0312    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9295    0.6187    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9295   -0.2062    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2151   -0.6187    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2151   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0716    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9295    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6440    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151    1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6440    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6440   -0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  1  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  6  0  0  0
  3  4  1  0  0  0  0
  3 18  1  1  0  0  0
  4  5  1  0  0  0  0
  4 19  1  6  0  0  0
  5  6  1  1  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END