EOS103259
    alatis_output_mol

 18 19  0  0  1  0  0  0  0  0999 V2000
    4.5930    1.4370    0.7580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4900   -2.4930   -0.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8690   -0.8660    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8830   -1.7950   -0.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0120    1.1450   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3800   -0.3480   -1.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1800    0.7890    0.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8880    0.7810    1.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5210    0.4270    0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5350   -1.4480   -0.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2760    1.5820    0.0600 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1900   -0.1410    0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7640    1.4250   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1890    0.1960    0.1970 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0860    2.3660   -0.3980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -1.0720    1.0160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3670   -1.7350    0.8510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3980   -0.7890    0.6010 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  6  5  1  0  0  0  0
  7  9  2  0  0  0  0
  9  1  1  0  0  0  0
  9  3  1  0  0  0  0
 10  2  1  0  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
 11  8  1  0  0  0  0
 11 13  1  6  0  0  0
 12  7  1  0  0  0  0
 12 10  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 12  1  0  0  0  0
 18  6  1  0  0  0  0
 18  8  1  0  0  0  0
 18 16  2  0  0  0  0
 18 17  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103259

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z108613618

> <ALATIS_Standard_InChI>
InChI=1S/C13H17NO3S/c1-9-3-4-10(2)12(7-9)14-13(15)11-5-6-18(16,17)8-11/h3-4,7,11H,5-6,8H2,1-2H3,(H,14,15)/t11-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	18
2	C	17
3	C	16
4	C	14
5	C	13
6	C	9
7	C	12
8	C	6
9	C	15
10	C	10
11	C	3
12	C	5
13	C	2
14	N	4
15	O	11
16	O	7
17	O	8
18	S	1


> <ALATIS_Mixture_Map>

$$$$
