Molecule-1
  WLViewer          3D                             0

 16 18  0  0  0  0  0  0  0  0999 V2000
   -0.2975   -1.4147   -0.0268 C   0  0  0  0  0  0  0  0  0  1
   -0.3500   -2.7588   -0.0444 C   0  0  0  0  0  0  0  0  0  2
    0.8980   -3.5680   -0.0465 C   0  0  0  0  0  0  0  0  0  3
    2.0439   -2.9022   -0.0303 C   0  0  0  0  0  0  0  0  0  4
    2.0867   -1.4806   -0.0111 C   0  0  0  0  0  0  0  0  0  5
    1.0085   -0.7127   -0.0085 C   0  0  0  0  0  0  0  0  0  6
    3.4540   -1.1481    0.0044 C   0  0  0  0  0  0  0  0  0  7
    4.1842   -2.2345   -0.0051 C   0  0  0  0  0  0  0  0  0  8
    3.3889   -3.4212   -0.0283 N   0  0  0  0  0  0  0  0  0  9
    5.6749   -1.9629    0.0117 C   0  0  0  0  0  0  0  0  0 10
    4.2301    0.0352    0.0294 C   0  0  0  0  0  0  0  0  0 11
    5.6286   -0.4134    0.0393 C   0  0  0  0  0  0  0  0  0 12
    3.8185    1.2005    0.0437 O   0  0  0  0  0  0  0  0  0 13
    6.6163    0.3299    0.0675 O   0  0  0  0  0  0  0  0  0 14
    6.3921   -2.5127   -1.2325 C   0  0  0  0  0  0  0  0  0 15
    6.3773   -2.5628    1.2410 C   0  0  0  0  0  0  0  0  0 16
  7  8  2  0  0  0
  8  9  1  0  0  0
  4  9  1  0  0  0
  4  5  1  0  0  0
  8 10  1  0  0  0
  2  3  1  0  0  0
  7 11  1  0  0  0
  5  6  2  0  0  0
 11 12  1  0  0  0
 12 10  1  0  0  0
  6  1  1  0  0  0
 11 13  2  0  0  0
  1  2  2  0  0  0
 12 14  2  0  0  0
  5  7  1  0  0  0
 10 15  1  6  0  0
  3  4  2  0  0  0
 10 16  1  1  0  0
M  END