EOS102817
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
   -1.2530    1.6650   -0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4400    2.3120   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7010    0.4890   -0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1800   -2.3420   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3860    0.2460   -0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1760    0.1680    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4670   -0.8200   -0.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7110   -0.1340    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5250   -1.0180    0.5040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8610   -2.0690   -0.2270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1080   -1.4260    0.0660 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0540    0.9680   -0.2450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8790   -0.6780   -0.3970 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7750    1.2230    0.1780 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  5  1  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  3  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  2  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  2  0  0  0  0
  8 14  1  0  0  0  0
 10  4  2  0  0  0  0
 11  4  1  0  0  0  0
 13  3  1  0  0  0  0
 14  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102817

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z16164828

> <ALATIS_Standard_InChI>
InChI=1S/C8H7N3O2S/c9-6(12)3-13-7-5-1-2-14-8(5)11-4-10-7/h1-2,4H,3H2,(H2,9,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
