Molecule-1
  WLViewer          3D                             0

 20 22  0  0  0  0  0  0  0  0  0
    3.5982    0.6862    0.1165 C   0  0  0  0  0  0  0  0  0  1
    2.2021    0.8984   -0.5499 C   0  0  0  0  0  0  0  0  0  2
    1.2084    0.5290    0.6295 C   0  0  0  0  0  0  0  0  0  3
    3.3032    2.1325    0.6258 C   0  0  0  0  0  0  0  0  0  4
    3.7672    3.0214   -0.6028 C   0  0  0  0  0  0  0  0  0  5
    2.3800    3.6851   -0.5723 C   0  0  0  0  0  0  0  0  0  6
    1.9341    2.3183   -0.0380 C   0  0  0  0  0  0  0  0  0  7
    0.5298    1.8914    0.4072 C   0  0  0  0  0  0  0  0  0  8
    4.3727    0.5907   -0.5087 H   0  0  0  0  0  0  0  0  0  0
    3.6458   -0.0247    0.8181 H   0  0  0  0  0  0  0  0  0  0
    1.8085    0.5002   -1.4956 H   0  0  0  0  0  0  0  0  0  0
    0.6233   -0.2613    0.4479 H   0  0  0  0  0  0  0  0  0  0
    1.6448    0.4229    1.5230 H   0  0  0  0  0  0  0  0  0  0
    3.6046    2.6212    1.5629 H   0  0  0  0  0  0  0  0  0  0
    4.5281    3.6394   -0.4049 H   0  0  0  0  0  0  0  0  0  0
    3.9635    2.5068   -1.4375 H   0  0  0  0  0  0  0  0  0  0
    2.2820    4.4497    0.0647 H   0  0  0  0  0  0  0  0  0  0
    2.0057    3.9427   -1.4631 H   0  0  0  0  0  0  0  0  0  0
   -0.1727    1.9120   -0.3041 H   0  0  0  0  0  0  0  0  0  0
    0.1839    2.3401    1.2312 H   0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0
  2  1  1  0  0  0
  2  7  1  0  0  0
  3  2  1  0  0  0
  8  3  1  0  0  0
  4  7  1  0  0  0
  5  4  1  0  0  0
  6  5  1  0  0  0
  7  6  1  0  0  0
  8  7  1  0  0  0
  1  9  1  0  0  0
  1 10  1  0  0  0
  2 11  1  0  0  0
  3 12  1  0  0  0
  3 13  1  0  0  0
  4 14  1  0  0  0
  5 15  1  0  0  0
  5 16  1  0  0  0
  6 17  1  0  0  0
  6 18  1  0  0  0
  8 19  1  0  0  0
  8 20  1  0  0  0
M  END