AJICAP
     RDKit          2D

 30 32  0  0  1  0  0  0  0  0999 V2000
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   -3.2401    1.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8188    1.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3660    2.2508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6928    0.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7284    1.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0238    2.6983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1022    3.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5234    3.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4451    3.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5710    2.1868    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0346    2.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7992    1.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8081    0.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4310    0.6933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6293    3.8922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1405   -0.0712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1364   -1.3649    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0331   -2.3811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3614   -3.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2581   -4.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5864   -6.3245    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8264   -4.4134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1969    1.6774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5089   -3.3257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9567   -0.6905    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3836   -0.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9040   -2.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1800    0.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4041   -2.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1 26  1  0
  2  3  1  0
  2  4  2  0
  3  9  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 11 15  1  0
 11 12  1  0
 12 13  1  0
 12 16  2  0
 13 14  2  0
 14 15  1  0
 14 18  1  0
 15 17  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  2  0
 24 29  2  0
 25 30  2  0
 26 29  1  0
 26 30  1  0
 27 28  1  0
 27 29  1  0
 28 30  1  0
M  END
>  <s_m_entry_id>  (1) 
91

>  <s_m_entry_name>  (1) 
entry

>  <r_f3d_energy>  (1) 
0

>  <i_f3d_flags>  (1) 
0

$$$$
