Molecule-1
  WLViewer          3D                             0

 16 15  0  0  0  0  0  0  0  0999 V2000
   -1.0700    0.7248   -0.6123 C   0  0  0  0  0  0  0  0  0  0
   -2.0583    0.5421    0.4402 N   0  0  0  0  0  0  0  0  0  0
   -1.4995   -0.0481   -1.8724 C   0  0  0  0  0  0  0  0  0  0
   -0.9823    1.8067   -0.7888 H   0  0  0  0  0  0  0  0  0  0
    0.2194    0.2035   -0.0849 C   0  0  0  0  0  0  0  0  0  0
    0.8263    0.8349    0.7854 O   0  0  0  0  0  0  0  0  0  0
    0.7245   -0.9958   -0.5648 O   0  0  0  0  0  0  0  0  0  0
    1.9641   -1.2935    0.0850 C   0  0  0  0  0  0  0  0  0  0
   -2.1107   -0.4562    0.6753 H   0  0  0  0  0  0  0  0  0  0
   -2.9723    0.8582    0.0997 H   0  0  0  0  0  0  0  0  0  0
   -0.8172    0.0809   -2.5920 H   0  0  0  0  0  0  0  0  0  0
   -2.3847    0.2936   -2.1881 H   0  0  0  0  0  0  0  0  0  0
   -1.5760   -1.0217   -1.6570 H   0  0  0  0  0  0  0  0  0  0
    2.3246   -2.1585   -0.2639 H   0  0  0  0  0  0  0  0  0  0
    1.8146   -1.3686    1.0709 H   0  0  0  0  0  0  0  0  0  0
    2.6207   -0.5616   -0.0974 H   0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0
  1  3  1  0  0  0
  1  4  1  0  0  0
  1  5  1  0  0  0
  5  6  2  0  0  0
  5  7  1  0  0  0
  7  8  1  0  0  0
  2  9  1  0  0  0
  2 10  1  0  0  0
  3 11  1  0  0  0
  3 12  1  0  0  0
  3 13  1  0  0  0
  8 14  1  0  0  0
  8 15  1  0  0  0
  8 16  1  0  0  0
M  END