EOS102491
    alatis_output_mol

 18 19  0  0  0  0  0  0  0  0999 V2000
   -2.8100    0.0960    2.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4770   -0.7400   -2.5940 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5790   -0.7800   -0.3290 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3340    0.5890   -0.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5700   -1.6560    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0830    1.0810   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3180   -1.1640    0.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7110    0.7510    0.7660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8550   -0.4670    1.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6820   -0.7670   -1.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0680    0.2090    0.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3670    0.1050   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440    1.2840   -0.3960 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4000   -1.6030    0.7880 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7470    2.4410    0.8760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9310    2.2510   -1.5360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3010   -1.7980   -0.5290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5370    1.6750   -0.3010 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7  5  1  0  0  0  0
  8 11  1  0  0  0  0
  9  1  1  0  0  0  0
 10  2  1  0  0  0  0
 10 17  1  0  0  0  0
 11  6  1  0  0  0  0
 11  7  2  0  0  0  0
 12  9  1  0  0  0  0
 12 10  2  0  0  0  0
 13  8  1  0  0  0  0
 14  9  2  0  0  0  0
 14 17  1  0  0  0  0
 18 12  1  0  0  0  0
 18 13  1  0  0  0  0
 18 15  2  0  0  0  0
 18 16  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102491

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z45508886

> <ALATIS_Standard_InChI>
InChI=1S/C12H14N2O3S/c1-9-12(10(2)17-14-9)18(15,16)13-8-11-6-4-3-5-7-11/h3-7,13H,8H2,1-2H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
