Molecule-1
  WLViewer          3D                             0

 25 25  0  0  0  0  0  0  0  0  0
    3.5987    0.7252   -1.1278 C   0  0  0  0  0  0  0  0  0  1
    2.9183    0.7535    1.1565 C   0  0  0  0  0  0  0  0  0  2
    5.7517    1.8219    0.7269 C   0  0  0  0  0  0  0  0  0  3
    0.7659    1.7905   -0.7459 C   0  0  0  0  0  0  0  0  0  4
    3.2294    5.8137    0.0049 O   0  0  0  0  0  0  0  0  0  5
    3.2383    4.5791    0.0006 C   0  0  0  0  0  0  0  0  0  6
    4.4520    3.8602    0.3542 C   0  0  0  0  0  0  0  0  0  7
    4.4794    2.5288    0.3591 C   0  0  0  0  0  0  0  0  0  8
    3.2560    1.7148    0.0017 C   0  0  0  0  0  0  0  0  0  9
    2.0258    2.5131   -0.3670 C   0  0  0  0  0  0  0  0  0 10
    2.0359    3.8448   -0.3605 C   0  0  0  0  0  0  0  0  0 11
    3.8415    1.2330   -1.9543 H   0  0  0  0  0  0  0  0  0  0
    2.8062    0.1446   -1.3148 H   0  0  0  0  0  0  0  0  0  0
    4.3711    0.1545   -0.8488 H   0  0  0  0  0  0  0  0  0  0
    2.6729    1.2816    1.9694 H   0  0  0  0  0  0  0  0  0  0
    3.7137    0.1820    1.3585 H   0  0  0  0  0  0  0  0  0  0
    2.1488    0.1720    0.8925 H   0  0  0  0  0  0  0  0  0  0
    6.4603    2.4963    0.9344 H   0  0  0  0  0  0  0  0  0  0
    6.0495    1.2509   -0.0381 H   0  0  0  0  0  0  0  0  0  0
    5.5940    1.2470    1.5298 H   0  0  0  0  0  0  0  0  0  0
    0.9210    0.8036   -0.7020 H   0  0  0  0  0  0  0  0  0  0
    0.5021    2.0449   -1.6763 H   0  0  0  0  0  0  0  0  0  0
    0.0340    2.0408   -0.1121 H   0  0  0  0  0  0  0  0  0  0
    5.2762    4.3720    0.5966 H   0  0  0  0  0  0  0  0  0  0
    1.2065    4.3461   -0.6070 H   0  0  0  0  0  0  0  0  0  0
  9  1  1  0  0  0
  9  2  1  0  0  0
  8  3  1  0  0  0
 10  4  1  0  0  0
  6  5  2  0  0  0
 11 10  2  0  0  0
 10  9  1  0  0  0
  9  8  1  0  0  0
  8  7  2  0  0  0
  7  6  1  0  0  0
  6 11  1  0  0  0
  1 12  1  0  0  0
  1 13  1  0  0  0
  1 14  1  0  0  0
  2 15  1  0  0  0
  2 16  1  0  0  0
  2 17  1  0  0  0
  3 18  1  0  0  0
  3 19  1  0  0  0
  3 20  1  0  0  0
  4 21  1  0  0  0
  4 22  1  0  0  0
  4 23  1  0  0  0
  7 24  1  0  0  0
 11 25  1  0  0  0
M  END