Molecule-1
  WLViewer          3D                             0

 22 21  0  0  0  0  0  0  0  0  0
   12.5024    1.8619    0.6739 C   0  0  0  0  0  0  0  0  0  2
   11.2614    2.0347   -0.2193 C   0  0  0  0  0  0  0  0  0  3
   10.0866    2.0586    0.5957 O   0  0  0  0  0  0  0  0  0  4
    9.0875    2.2097   -1.4440 O   0  0  0  0  0  0  0  0  0  5
    8.9594    2.1557   -0.2153 C   0  0  0  0  0  0  0  0  0  6
    7.6888    2.1677    0.3559 N   0  0  0  0  0  0  0  0  0  7
    6.7085    2.1787   -0.3530 N   0  0  0  0  0  0  0  0  0  8
    5.3098    2.1982    1.4476 O   0  0  0  0  0  0  0  0  0  9
    5.4370    2.1662    0.2179 C   0  0  0  0  0  0  0  0  0 10
    4.3101    2.0936   -0.5953 O   0  0  0  0  0  0  0  0  0 11
    3.1345    2.0635    0.2186 C   0  0  0  0  0  0  0  0  0 12
    1.8918    1.9194   -0.6777 C   0  0  0  0  0  0  0  0  0 13
   13.3240    1.8452    0.1042 H   0  0  0  0  0  0  0  0  0  0
   12.4316    1.0031    1.1812 H   0  0  0  0  0  0  0  0  0  0
   11.3327    2.8938   -0.7262 H   0  0  0  0  0  0  0  0  0  0
   11.2050    1.2712   -0.8627 H   0  0  0  0  0  0  0  0  0  0
    3.1841    1.2868    0.8465 H   0  0  0  0  0  0  0  0  0  0
    3.0705    2.9128    0.7426 H   0  0  0  0  0  0  0  0  0  0
    1.0701    1.8984   -0.1081 H   0  0  0  0  0  0  0  0  0  0
    1.9550    1.0703   -1.2021 H   0  0  0  0  0  0  0  0  0  0
   12.5592    2.6251    1.3176 H   0  0  0  0  0  0  0  0  0  0
    1.8415    2.6958   -1.3060 H   0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0
  3  2  1  0  0  0
  5  3  1  0  0  0
  5  4  2  0  0  0
  6  5  1  0  0  0
  7  6  2  0  0  0
  9  7  1  0  0  0
  9  8  2  0  0  0
 10  9  1  0  0  0
 11 10  1  0  0  0
 12 11  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
 11 17  1  0  0  0
 11 18  1  0  0  0
 12 19  1  0  0  0
 12 20  1  0  0  0
  1 21  1  0  0  0
 12 22  1  0  0  0
M  END