Molecule-1
  WLViewer          3D                             0

 21 21  0  0  0  0  0  0  0  0  0
    3.5793    3.3113   -0.0090 C   0  0  0  0  0  0  0  0  0  1
    3.6028    1.9239   -0.0075 C   0  0  0  0  0  0  0  0  0  2
    4.8224    1.2645   -0.0022 C   0  0  0  0  0  0  0  0  0  3
    5.9996    2.0024    0.0013 C   0  0  0  0  0  0  0  0  0  4
    5.9802    3.3950   -0.0001 C   0  0  0  0  0  0  0  0  0  5
    4.7501    4.0657   -0.0053 C   0  0  0  0  0  0  0  0  0  6
    7.3141    4.0842    0.0033 C   0  0  0  0  0  0  0  0  0  7
    8.3319    3.3859    0.0059 O   0  0  0  0  0  0  0  0  0  8
    7.4650    5.4715    0.0029 O   0  0  0  0  0  0  0  0  0  9
    8.4282    5.7034    0.0049 H   0  0  0  0  0  0  0  0  0 10
    4.6916    5.6045   -0.0074 C   0  0  0  0  0  0  0  0  0 11
    1.3708    6.2142    0.0080 H   0  0  0  0  0  0  0  0  0 12
    2.1236    5.5869    0.0057 O   0  0  0  0  0  0  0  0  0 13
    3.2838    7.5243    0.0013 O   0  0  0  0  0  0  0  0  0 14
    3.3231    6.2895    0.0004 C   0  0  0  0  0  0  0  0  0 15
    2.6973    3.7826   -0.0128 H   0  0  0  0  0  0  0  0  0  0
    2.7482    1.4046   -0.0102 H   0  0  0  0  0  0  0  0  0  0
    4.8545    0.2650   -0.0009 H   0  0  0  0  0  0  0  0  0  0
    6.8779    1.5243    0.0049 H   0  0  0  0  0  0  0  0  0  0
    5.1715    5.9157   -0.8276 H   0  0  0  0  0  0  0  0  0  0
    5.1821    5.9184    0.8056 H   0  0  0  0  0  0  0  0  0  0
 15 11  1  0  0  0
  6  1  2  0  0  0
  5  6  1  0  0  0
  4  5  2  0  0  0
  3  4  1  0  0  0
  2  3  2  0  0  0
  1  2  1  0  0  0
  5  7  1  0  0  0
  7  8  2  0  0  0
  7  9  1  0  0  0
  9 10  1  0  0  0
  6 11  1  0  0  0
 13 12  1  0  0  0
 15 13  1  0  0  0
 15 14  2  0  0  0
  1 16  1  0  0  0
  2 17  1  0  0  0
  3 18  1  0  0  0
  4 19  1  0  0  0
 11 20  1  0  0  0
 11 21  1  0  0  0
M  END