EOS102570
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
    4.9930    0.5840   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2840    0.6930   -0.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5230   -0.6770    0.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9330    1.2940    0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4360   -1.6820   -0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5600    0.5720    0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090    0.2810    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0620   -1.0610   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3610   -0.5510    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8140   -0.6300    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5290    0.5400    0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4530   -1.6770    0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3900   -1.9890   -0.0700 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  7  1  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  6  2  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11  1  1  0  0  0  0
 13  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102570

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z68248958

> <ALATIS_Standard_InChI>
InChI=1S/C10H13NOS/c1-11-10(12)9-6-7-4-2-3-5-8(7)13-9/h6H,2-5H2,1H3,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
