ChemWindow
 11 11  0  0  0  0  0  0  0  0  1 V2000
    0.5794    2.9305    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5794    0.9583    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9284    0.8750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9284    2.8888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2955    3.7916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2955    3.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2578    2.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2578    1.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2955    0.7916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3333    1.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3333    2.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  0
 10  2  1  0
  8  3  1  0
  7  4  1  0
  6  5  1  0
 11 10  1  0
 10  9  2  0
  9  8  1  0
  8  7  2  0
  7  6  1  0
  6 11  2  0
M  END