Molecule-1
  WLViewer          3D                             0

 10 10  0  0  0  0  0  0  0  0  0
    2.2153    5.0885   -0.2256 H   0  0  0  0  0  0  0  0  0  1
    3.3544    2.8581    0.2475 H   0  0  0  0  0  0  0  0  0  2
    5.8157    2.9036    0.2382 H   0  0  0  0  0  0  0  0  0  3
    6.8679    5.1747   -0.2431 H   0  0  0  0  0  0  0  0  0  4
    4.5242    6.0396   -0.4273 As  0  0  0  0  0  0  0  0  0  6
    5.8919    4.9615   -0.1982 C   0  0  0  0  0  0  0  0  0  7
    5.2776    3.7282    0.0633 C   0  0  0  0  0  0  0  0  0  8
    3.8603    3.7020    0.0686 C   0  0  0  0  0  0  0  0  0  9
    3.1989    4.9116   -0.1880 C   0  0  0  0  0  0  0  0  0 10
    4.9925    7.0685   -1.4435 H   0  0  0  0  0  0  0  0  0  0
  9  1  1  0  0  0
  8  2  1  0  0  0
  7  3  1  0  0  0
  6  4  1  0  0  0
  9  8  2  0  0  0
  8  7  1  0  0  0
  7  6  2  0  0  0
  6  5  1  0  0  0
  5  9  1  0  0  0
  5 10  1  0  0  0
M  END