EOS102490
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.7630   -0.8290    0.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3550    0.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3870    0.4370   -0.7230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2680   -0.3940   -0.9060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3800   -0.8940    0.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5530    1.5170   -0.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3270    1.1530    0.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0540   -1.0410    0.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3650   -0.3070    0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6460    0.2740    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3360   -0.6110    0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2220    1.4500   -0.2000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.1430    0.0870 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2670    0.3770    0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5820   -1.8080    0.0900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8860    0.8160    1.3270 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  1  2  0  0  0  0
  6  2  2  0  0  0  0
  7  3  2  0  0  0  0
  9  4  2  0  0  0  0
  9  8  1  0  0  0  0
 10  5  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 15  2  0  0  0  0
 12  6  1  0  0  0  0
 13  8  1  0  0  0  0
 14 10  1  0  0  0  0
 14 11  1  0  0  0  0
 16  7  1  0  0  0  0
 16  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102490

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z208358430

> <ALATIS_Standard_InChI>
InChI=1S/C11H11N3OS/c15-11(13-8-9-4-3-7-16-9)14-10-5-1-2-6-12-10/h1-7H,8H2,(H2,12,13,14,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
