EOS102560
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.6850    0.0770    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2590    1.4000    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7530   -0.9540    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8990    1.6910    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3780   -0.6780    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440    0.6620    0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5900   -1.7860    0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8980   -1.5750   -0.2820 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4600   -0.2280   -0.7510 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3030   -2.9490    0.3100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2510    0.8640    1.4800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0600    2.2380   -0.5030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8030    1.0060    0.1450 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  4  1  0  0  0  0
  7 10  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 13  6  1  0  0  0  0
 13  9  1  0  0  0  0
 13 11  2  0  0  0  0
 13 12  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102560

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z56942066

> <ALATIS_Standard_InChI>
InChI=1S/C7H6N2O3S/c10-7-5-3-1-2-4-6(5)13(11,12)9-8-7/h1-4,9H,(H,8,10)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
