EOS102630
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.4570    0.0860    0.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7980   -1.1200    0.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7870    1.2890    0.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700   -1.1230   -0.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4590    1.2860   -0.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6510    0.0730   -0.9580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7940    0.0790   -0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7340   -0.6780    1.1670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5130   -0.1940    0.1660 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2490    1.5290    0.2030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5080   -0.3880   -1.2600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0700    0.1490   -0.0290 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  2  0  0  0  0
  6  7  1  0  0  0  0
  7  4  2  0  0  0  0
  7  5  1  0  0  0  0
  9  6  1  0  0  0  0
 12  8  1  0  0  0  0
 12  9  1  0  0  0  0
 12 10  2  0  0  0  0
 12 11  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102630

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C7H10N2O2S/c8-12(10,11)9-6-7-4-2-1-3-5-7/h1-5,9H,6H2,(H2,8,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
