Molecule-1
  WLViewer          3D                             0

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.4351   -0.9745   -0.0983 C   0  0  0  0  0  0  0  0  0  1
    3.8828    0.2296   -0.9113 C   0  0  0  0  0  0  0  0  0  2
    5.1030    0.4983   -0.1155 C   0  0  0  0  0  0  0  0  0  3
    5.0093    0.0547    1.0869 N   0  0  0  0  0  0  0  0  0  4
   -0.2541   -1.6292   -0.7735 C   0  0  0  0  0  0  0  0  0  5
   -0.2850   -2.9142   -0.3942 C   0  0  0  0  0  0  0  0  0  6
    0.9503   -3.5886    0.0638 C   0  0  0  0  0  0  0  0  0  7
    2.0779   -2.8787    0.0858 C   0  0  0  0  0  0  0  0  0  8
    2.0893   -1.5197   -0.3001 C   0  0  0  0  0  0  0  0  0  9
    1.0091   -0.8731   -0.7162 C   0  0  0  0  0  0  0  0  0 10
    4.2703   -2.2794   -0.2866 C   0  0  0  0  0  0  0  0  0 11
    3.4512   -3.2849    0.4654 N   0  0  0  0  0  0  0  0  0 12
    3.7986   -4.6264    0.5219 O   0  0  0  0  0  0  0  0  0 13
    3.1656   -5.3756    1.5842 C   0  0  0  0  0  0  0  0  0 14
    5.6583   -2.1541    0.1224 O   0  0  0  0  0  0  0  0  0 15
    4.2066   -2.5685   -1.3473 H   0  0  0  0  0  0  0  0  0 16
    3.6813   -0.5309    1.3211 C   0  0  0  0  0  0  0  0  0 17
    6.5145    1.3476   -0.7752 S   0  0  0  0  0  0  0  0  0 18
    7.6411    1.8164    0.5570 C   0  0  0  0  0  0  0  0  0 19
    6.3986   -3.3808   -0.0909 C   0  0  0  0  0  0  0  0  0 20
 10  5  1  0  0  0
  9  1  1  0  0  0
  1  2  1  0  0  0
  1 11  1  0  0  0
 11 12  1  0  0  0
  5  6  2  0  0  0
  8 12  1  0  0  0
  2  3  1  0  0  0
 12 13  1  0  0  0
  6  7  1  0  0  0
 13 14  1  0  0  0
  3  4  2  0  0  0
 11 15  1  1  0  0
  7  8  2  0  0  0
 11 16  1  6  0  0
  4 17  1  0  0  0
  1 17  1  1  0  0
  8  9  1  0  0  0
  3 18  1  0  0  0
 18 19  1  0  0  0
  9 10  2  0  0  0
 15 20  1  0  0  0
M  END