Molecule-1
  WLViewer          3D                             0

 20 19  0  0  0  0  0  0  0  0  0
   -3.2909   -3.1159    0.6031 O   0  0  0  0  0  0  0  0  0  1
    2.8403    0.6413    0.8451 N   0  0  0  0  0  0  0  0  0  2
   -2.1731   -2.6196    0.5402 N   0  0  0  0  0  0  0  0  0  3
   -0.4623   -1.3098    1.1781 C   0  0  0  0  0  0  0  0  0  4
   -0.5670   -0.1296    0.2090 C   0  0  0  0  0  0  0  0  0  5
    0.8640    0.3070   -0.1421 C   0  0  0  0  0  0  0  0  0  6
    1.5393    0.6727    1.0596 O   0  0  0  0  0  0  0  0  0  7
   -1.2639   -0.5229   -0.9634 O   0  0  0  0  0  0  0  0  0  8
   -1.7633   -1.7941    1.4955 O   0  0  0  0  0  0  0  0  0  9
    0.0690   -2.0421    0.7522 H   0  0  0  0  0  0  0  0  0 10
   -0.0065   -1.0108    2.0164 H   0  0  0  0  0  0  0  0  0 11
   -1.1187    0.6912    0.6885 H   0  0  0  0  0  0  0  0  0 12
    1.3476   -0.4492   -0.5827 H   0  0  0  0  0  0  0  0  0 13
    0.8337    1.0906   -0.7626 H   0  0  0  0  0  0  0  0  0 14
   -1.5204    0.5271   -1.7142 N   0  0  0  0  0  0  0  0  0 15
   -2.0788    0.3832   -2.7943 O   0  0  0  0  0  0  0  0  0 16
   -1.2379    1.6555   -1.3220 O   0  0  0  0  0  0  0  0  0 17
    3.6156    0.9075    1.7555 O   0  0  0  0  0  0  0  0  0 18
    3.2626    0.3089   -0.2572 O   0  0  0  0  0  0  0  0  0 19
   -1.4284   -2.9030   -0.3937 O   0  0  0  0  0  0  0  0  0 20
  1  3  4  0  0  0
  2  7  1  0  0  0
  2 18  4  0  0  0
  2 19  4  0  0  0
  3  9  1  0  0  0
  3 20  4  0  0  0
  4  5  1  0  0  0
  4  9  1  0  0  0
  4 10  1  0  0  0
  4 11  1  0  0  0
  5  6  1  0  0  0
  5  8  1  0  0  0
  5 12  1  0  0  0
  6  7  1  0  0  0
  6 13  1  0  0  0
  6 14  1  0  0  0
  8 15  1  0  0  0
 15 16  4  0  0  0
 15 17  4  0  0  0
M  END