EOS102943
    alatis_output_mol

 13 14  0  0  1  0  0  0  0  0999 V2000
    4.0990   -0.1360    0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    1.2320    0.9940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7200    0.3150    1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8430   -1.3990    0.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8170    0.3710   -0.5930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7860   -0.8270   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6190   -0.2520   -0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6810    0.2390   -1.1090 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1190    1.4690   -0.4260 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930   -1.4900    0.6180 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6900   -0.3990    0.0900 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0130   -1.4510   -0.1470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6240   -1.2380    0.3050 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  7  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  6  1  0  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
 11  1  1  0  0  0  0
 11 10  1  0  0  0  0
 13  3  1  1  0  0  0
 13  6  1  0  0  0  0
 13 12  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102943

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-176382

> <ALATIS_Standard_InChI>
InChI=1S/C8H13N3OS/c1-11-5-7(4-10-11)8-6-13(12)3-2-9-8/h4-5,8-9H,2-3,6H2,1H3/t8-,13-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
