EOS102712
    alatis_output_mol

 13 13  0  0  0  0  0  0  0  0999 V2000
   -3.2720    0.7570    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9840   -0.3840   -0.7320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3420    1.2440    0.9200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7650   -1.0350   -0.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1240    0.5920    1.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600   -0.6190   -0.5840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8160   -0.5470    0.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320    0.6880   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6830    0.9770   -0.4540 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7800    1.5360    0.4360 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6130   -2.7570    0.1500 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380   -1.1920    1.8820 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7580   -1.4010    0.5600 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  8  1  0  0  0  0
  7  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 13  6  1  0  0  0  0
 13  7  1  0  0  0  0
 13 11  2  0  0  0  0
 13 12  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102712

>  <Supplier>  (1) 
Specs

>  <Supplier_ID>  (1) 
AA-516/31408010

> <ALATIS_Standard_InChI>
InChI=1S/C8H9NO3S/c9-8(10)6-13(11,12)7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	13
2	C	11
3	C	12
4	C	10
5	C	9
6	C	2
7	C	6
8	C	3
9	N	8
10	O	7
11	O	4
12	O	5
13	S	1


> <ALATIS_Mixture_Map>

$$$$
