Molecule-1
  WLViewer          3D                             0

 16 16  0  0  0  0  0  0  0  0  0
    2.8071    3.3467    0.0007 C   0  0  0  0  0  0  0  0  0  1
    3.5861    4.4984    0.0004 C   0  0  0  0  0  0  0  0  0  2
    4.9733    4.3988   -0.0005 C   0  0  0  0  0  0  0  0  0  3
    5.5810    3.1476   -0.0010 C   0  0  0  0  0  0  0  0  0  4
    4.8016    1.9956   -0.0007 C   0  0  0  0  0  0  0  0  0  5
    3.4145    2.0952    0.0002 C   0  0  0  0  0  0  0  0  0  6
    2.5952    0.8838    0.0004 C   0  0  0  0  0  0  0  0  0  7
    1.2670    0.9771    0.0003 C   0  0  0  0  0  0  0  0  0  8
    1.8096    3.4180    0.0013 H   0  0  0  0  0  0  0  0  0  0
    3.1492    5.3979    0.0008 H   0  0  0  0  0  0  0  0  0  0
    5.5340    5.2269   -0.0009 H   0  0  0  0  0  0  0  0  0  0
    6.5785    3.0763   -0.0015 H   0  0  0  0  0  0  0  0  0  0
    5.2385    1.0961   -0.0011 H   0  0  0  0  0  0  0  0  0  0
    3.0329   -0.0153    0.0005 H   0  0  0  0  0  0  0  0  0  0
    0.7075    0.1483    0.0004 H   0  0  0  0  0  0  0  0  0  0
    0.8289    1.8760    0.0001 H   0  0  0  0  0  0  0  0  0  0
  6  5  2  0  0  0
  5  4  1  0  0  0
  4  3  2  0  0  0
  3  2  1  0  0  0
  2  1  2  0  0  0
  1  6  1  0  0  0
  7  6  1  0  0  0
  8  7  2  0  0  0
  1  9  1  0  0  0
  2 10  1  0  0  0
  3 11  1  0  0  0
  4 12  1  0  0  0
  5 13  1  0  0  0
  7 14  1  0  0  0
  8 15  1  0  0  0
  8 16  1  0  0  0
M  END