EOS103015
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    3.0660   -0.6890   -0.5730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7950   -1.1500   -0.9410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0880   -0.1300    0.6720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5980    0.8510    0.8900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8330   -0.9350    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2640    1.8730   -0.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5710   -1.3170   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7400   -1.2240    0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1640   -0.4510 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300   -2.3930   -0.5700 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6050   -0.5460    0.4240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1160    2.3960   -0.8810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8770   -0.8680    0.4970 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3890   -2.3670   -0.4230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5320   -0.1640    1.4150 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  6  1  0  0  0  0
  5  2  2  0  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  2  0  0  0  0
  7  5  1  0  0  0  0
  7 10  2  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
 10 14  1  0  0  0  0
 11  4  1  0  0  0  0
 11  7  1  0  0  0  0
 11  8  1  0  0  0  0
 15  3  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103015

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB826630886

> <ALATIS_Standard_InChI>
InChI=1S/C8H7N3O3S/c9-6(12)4-11-7(10-14-8(11)13)5-2-1-3-15-5/h1-3H,4H2,(H2,9,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
