Molecule-1
  WLViewer          3D                             0

 23 23  0  0  0  0  0  0  0  0  0
    3.2971    6.3708   -0.3343 C   0  0  0  0  0  0  0  0  0  1
    6.1382    1.5138    0.1406 O   0  0  0  0  0  0  0  0  0  2
    3.2872    1.4505    0.0766 O   0  0  0  0  0  0  0  0  0  3
    3.0624    3.7671   -1.5601 O   0  0  0  0  0  0  0  0  0  4
    7.3915    3.9372   -0.6433 O   0  0  0  0  0  0  0  0  0  5
    5.3518    5.0756   -0.4697 O   0  0  0  0  0  0  0  0  0  6
    6.1145    3.9416   -0.0022 C   0  0  0  0  0  0  0  0  0  7
    5.3764    2.6271   -0.3294 C   0  0  0  0  0  0  0  0  0  8
    4.0143    2.6529    0.3662 C   0  0  0  0  0  0  0  0  0  9
    3.2442    3.8698   -0.1471 C   0  0  0  0  0  0  0  0  0 10
    4.0606    5.1367    0.1748 C   0  0  0  0  0  0  0  0  0 11
    3.8222    7.1965   -0.1283 H   0  0  0  0  0  0  0  0  0  0
    2.4061    6.4217    0.1168 H   0  0  0  0  0  0  0  0  0  0
    3.1661    6.2978   -1.3230 H   0  0  0  0  0  0  0  0  0  0
    7.0274    1.5009   -0.3165 H   0  0  0  0  0  0  0  0  0  0
    3.7988    0.6611    0.4159 H   0  0  0  0  0  0  0  0  0  0
    2.5327    2.9452   -1.7696 H   0  0  0  0  0  0  0  0  0  0
    7.8732    4.7880   -0.4335 H   0  0  0  0  0  0  0  0  0  0
    6.2281    4.0122    0.9888 H   0  0  0  0  0  0  0  0  0  0
    5.2560    2.5381   -1.3181 H   0  0  0  0  0  0  0  0  0  0
    4.1342    2.7117    1.3572 H   0  0  0  0  0  0  0  0  0  0
    2.3474    3.9153    0.2930 H   0  0  0  0  0  0  0  0  0  0
    4.1932    5.1987    1.1641 H   0  0  0  0  0  0  0  0  0  0
 11  1  1  0  0  0
  8  2  1  0  0  0
  9  3  1  0  0  0
 10  4  1  0  0  0
  7  5  1  0  0  0
 11 10  1  0  0  0
 10  9  1  0  0  0
  9  8  1  0  0  0
  8  7  1  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
  3 16  1  0  0  0
  4 17  1  0  0  0
  5 18  1  0  0  0
  7 19  1  0  0  0
  8 20  1  0  0  0
  9 21  1  0  0  0
 10 22  1  0  0  0
 11 23  1  0  0  0
M  END