EOS102980
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
   -3.7320    0.0080   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170    1.9110    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2890    1.3500    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3940   -0.0510   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6870   -0.7670   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.1860   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6370    2.4470    0.0070 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.7090   -2.1230    0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0620    1.1520    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2600   -0.7870   -0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7980   -0.2630   -0.0310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3480   -1.1850   -0.0040 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  3  7  1  0  0  0  0
  4  3  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  5  8  1  0  0  0  0
  5 11  2  0  0  0  0
  6  9  2  0  0  0  0
  6 12  1  0  0  0  0
  9  2  1  0  0  0  0
 10  6  1  0  0  0  0
 12  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102980

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C6H6ClN3OS/c1-12-6-9-2-3(7)4(10-6)5(8)11/h2H,1H3,(H2,8,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	12
2	C	7
3	C	5
4	C	1
5	C	4
6	C	3
7	Cl	11
8	N	10
9	N	6
10	N	2
11	O	8
12	S	9


> <ALATIS_Mixture_Map>

$$$$
