EOS103093
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.0570    1.2870   -0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210    1.4940   -0.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2910   -1.1040   -0.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5850   -0.0110   -0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6710   -0.9040   -0.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1760    0.4010   -0.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7420   -2.2650   -0.2120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8080   -0.3030    1.2630 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5260    0.6250   -0.1710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6210   -1.5490   -0.8620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9730    0.8540   -0.9140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3700   -0.2720   -0.3000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  5  1  0  0  0  0
  4  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  2  1  0  0  0  0
  6  9  1  0  0  0  0
 12  4  1  0  0  0  0
 12  8  1  0  0  0  0
 12 10  2  0  0  0  0
 12 11  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103093

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-278220

> <ALATIS_Standard_InChI>
InChI=1S/C6H6ClNO3S/c7-5-3-4(12(8,10)11)1-2-6(5)9/h1-3,9H,(H2,8,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
