EOS102658
    alatis_output_mol

 13 13  0  0  1  0  0  0  0  0999 V2000
    0.9940   -1.8030    0.8120 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0590    0.2480   -0.4870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9180   -1.1070   -0.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3800   -0.4400    0.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3040    0.3440    0.9590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5700   -0.3500   -0.8400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5410    0.3000   -0.6380 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6690    1.0240   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0190    1.1690    0.3860 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4760    2.9540    1.2440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0790    2.8020   -1.1450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4220    0.7070   -1.5790 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2690    2.1410    0.0980 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  2  0  0  0  0
  7  2  1  1  0  0  0
  7  3  1  0  0  0  0
  8  5  2  0  0  0  0
  8 12  1  0  0  0  0
  9  7  1  0  0  0  0
 12  6  1  0  0  0  0
 13  8  1  0  0  0  0
 13  9  1  0  0  0  0
 13 10  2  0  0  0  0
 13 11  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102658

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C8H13NO2S2/c1-3-7(2)9-13(10,11)8-5-4-6-12-8/h4-7,9H,3H2,1-2H3/t7-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
