EOS102698
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    4.2220    0.1490    1.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -1.4270   -0.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3240   -1.7920   -0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5670    0.9360   -0.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4100   -0.0680   -0.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2670   -0.7730   -0.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8980    0.5540   -0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1330    0.4670   -0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690    0.2150    0.8950 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6480   -0.8040   -0.0850 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0630    1.3020   -0.1890 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3070    0.7980    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7790   -0.5980   -1.4620 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2520    1.7220   -1.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1530    0.3580   -0.6170 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  5  2  1  0  0  0  0
  5  4  2  0  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  7  6  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9  1  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  1  0  0  0  0
 15  5  1  0  0  0  0
 15  9  1  0  0  0  0
 15 13  2  0  0  0  0
 15 14  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102698

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C8H9N3O3S/c1-9-15(13,14)5-2-3-6-7(4-5)11-8(12)10-6/h2-4,9H,1H3,(H2,10,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	15
2	C	13
3	C	14
4	C	8
5	C	6
6	C	7
7	C	5
8	C	2
9	N	11
10	N	4
11	N	3
12	O	12
13	O	9
14	O	10
15	S	1


> <ALATIS_Mixture_Map>

$$$$
