ChemWindow
 16 17  0  0  0  0  0  0  0  0  1 V2000
    2.5455    0.8263    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6571    1.9374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5849    4.1597    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5455    5.2708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2388    4.3898    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3584    1.9374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4700    0.8055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4700    1.9166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4323    2.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4323    3.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5455    4.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5078    3.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5078    2.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5455    1.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5833    2.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5833    3.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 14  1  1  0
 15  2  1  0
 16  3  1  0
 11  4  1  0
 10  5  1  0
  9  6  1  0
  8  7  1  0
 12 10  1  0
 10  9  2  0
  9  8  1  0
  8 13  1  0
 16 15  1  0
 15 14  2  0
 14 13  1  0
 13 12  2  0
 12 11  1  0
 11 16  2  0
M  END