EOS102911
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
    5.1270   -1.4050    0.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2720   -0.6750    0.8350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3200    0.3520    0.9520 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7470    0.6990    0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6550   -1.3560   -0.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5390    1.3780    0.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4440   -0.6810   -0.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1740   -1.3530   -0.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3700    1.4210   -0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8100   -0.6710    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3670    0.6980   -0.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5040    0.4500   -0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000    1.4350   -0.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0830    0.7580   -0.2480 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340    2.6520   -0.4270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9010   -0.7370   -1.3360 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4 10  2  0  0  0  0
  5 10  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  2  2  0  0  0  0
 10  1  1  0  0  0  0
 11  6  2  0  0  0  0
 11  7  1  0  0  0  0
 12  3  2  0  0  0  0
 12  9  1  0  0  0  0
 13 11  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14  9  1  0  0  0  0
 16  8  1  0  0  0  0
 16 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102911

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z29693794

> <ALATIS_Standard_InChI>
InChI=1S/C13H13NOS/c1-10-4-6-11(7-5-10)13(15)14-9-12-3-2-8-16-12/h2-8H,9H2,1H3,(H,14,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	16
2	C	9
3	C	8
4	C	13
5	C	14
6	C	11
7	C	12
8	C	6
9	C	10
10	C	15
11	C	5
12	C	4
13	C	1
14	N	2
15	O	7
16	S	3


> <ALATIS_Mixture_Map>

$$$$
