EOS102971
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
   -0.8020   -1.6020   -0.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5650   -1.8750   -0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1810    1.4320   -0.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3600    0.4520   -0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3480    0.7780   -0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0130    0.5010   -0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730   -0.2780   -0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4490   -0.8060   -0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4770    0.0860    1.3060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2450    1.3560   -0.7990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6990   -1.0290   -0.8860 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8120   -0.9140   -0.1380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0440    0.0610   -0.2580 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  6  1  0  0  0  0
  6  3  1  0  0  0  0
  6  8  2  0  0  0  0
  7  1  1  0  0  0  0
  7  5  2  0  0  0  0
  8  2  1  0  0  0  0
  8 12  1  0  0  0  0
 12  4  1  0  0  0  0
 13  7  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) 
EOS102971

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-194851

> <ALATIS_Standard_InChI>
InChI=1S/C8H9NO3S/c9-13(10,11)7-1-2-8-6(5-7)3-4-12-8/h1-2,5H,3-4H2,(H2,9,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
