Mrv0541 02241204572D          

 17 16  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Ni  0  0  0  0  0  0  0  0  0  0  0  0
    4.0794    0.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0794   -0.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3172   -1.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5550   -0.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2393    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5550    0.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3172    1.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7622   -3.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0779   -3.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7622   -4.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.8837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7622   -4.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0779   -3.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7622   -3.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  2  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 10 17  1  0  0  0  0
M  END