Mrv1652309272007302D          

 16 18  0  0  1  0            999 V2000
    7.9164   -5.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9164   -4.7525    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6681   -5.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1514   -4.5110    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1514   -5.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5808   -6.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3660   -5.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7284   -5.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3794   -6.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8896   -3.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9164   -3.9473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8493   -3.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1210   -3.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6125   -2.9918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5736   -4.2538    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3766   -4.4289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  5  1  1  0  0  0  0
  6  1  2  0  0  0  0
  4  2  1  0  0  0  0
  2 11  1  6  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  4 10  1  1  0  0  0
  7  6  1  0  0  0  0
  9  6  1  0  0  0  0
  8  7  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 13  1  6  0  0  0
 16 13  1  6  0  0  0
 15 16  1  0  0  0  0
  8 16  1  0  0  0  0
 15  2  1  0  0  0  0
M  END