Molecule-1
  WLViewer          3D                             0

 20 25  0  0  0  0  0  0  0  0  0
    1.7629    0.4980   -1.3652 C   0  0  0  0  0  0  0  0  0  1
    2.1108   -0.0031   -0.0974 C   0  0  0  0  0  0  0  0  0  2
    1.8248    2.2060    1.3007 C   0  0  0  0  0  0  0  0  0  3
    2.2964    0.8859    1.1807 C   0  0  0  0  0  0  0  0  0  4
    3.2270    1.0128   -0.0342 C   0  0  0  0  0  0  0  0  0  5
    2.6571    1.9779   -1.1621 C   0  0  0  0  0  0  0  0  0  6
    1.8736    2.7473   -0.2447 C   0  0  0  0  0  0  0  0  0  7
    0.8740    1.8237   -0.9965 C   0  0  0  0  0  0  0  0  0  8
    0.9137    0.4624    0.7442 C   0  0  0  0  0  0  0  0  0  9
    0.3965    1.9132    0.3494 C   0  0  0  0  0  0  0  0  0 10
    2.4323    0.3035   -2.2149 H   0  0  0  0  0  0  0  0  0  0
    2.3789   -1.0433    0.1495 H   0  0  0  0  0  0  0  0  0  0
    1.1330    2.4504    2.1190 H   0  0  0  0  0  0  0  0  0  0
    2.7690    0.2804    1.9711 H   0  0  0  0  0  0  0  0  0  0
    3.8436    0.2537   -0.5373 H   0  0  0  0  0  0  0  0  0  0
    3.7203    2.1849   -1.3431 H   0  0  0  0  0  0  0  0  0  0
    1.5481    3.7921   -0.3534 H   0  0  0  0  0  0  0  0  0  0
    0.4908    2.3538   -1.8804 H   0  0  0  0  0  0  0  0  0  0
    0.7019    0.3220    1.8142 H   0  0  0  0  0  0  0  0  0  0
   -0.5783    1.5095    0.6543 H   0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0
  1  6  1  0  0  0
  3 10  1  0  0  0
  8  7  1  0  0  0
  9  4  1  0  0  0
  2  5  1  0  0  0
  7  3  1  0  0  0
  6  7  1  0  0  0
  5  6  1  0  0  0
  4  5  1  0  0  0
  3  4  1  0  0  0
 10  9  1  0  0  0
  9  2  1  0  0  0
  1  8  1  0  0  0
  8 10  1  0  0  0
  1 11  1  0  0  0
  2 12  1  0  0  0
  3 13  1  0  0  0
  4 14  1  0  0  0
  5 15  1  0  0  0
  6 16  1  0  0  0
  7 17  1  0  0  0
  8 18  1  0  0  0
  9 19  1  0  0  0
 10 20  1  0  0  0
M  END