EOS102650
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -5.1670    0.5340    0.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3860    1.5390    0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4120    0.6610   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9220   -0.7340    0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0330   -1.2610   -0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6950    0.3950    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6510   -0.4290   -0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2180   -0.3150   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4340   -1.2030   -0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1400    0.9810    0.1220 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7580   -0.5540   -0.1870 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9720    1.3660   -0.4520 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7260    0.8530   -0.5580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4050   -2.4250   -0.1070 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8220   -0.9340   -0.1750 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  4  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  4  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8  5  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  2  0  0  0  0
 10  2  1  0  0  0  0
 10  8  2  0  0  0  0
 11  5  1  0  0  0  0
 12  6  2  0  0  0  0
 13 12  1  0  0  0  0
 15  3  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102650

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z747251994

> <ALATIS_Standard_InChI>
InChI=1S/C9H10N4OS/c1-6-4-7(13-12-6)9(14)11-5-8-10-2-3-15-8/h2-4H,5H2,1H3,(H,11,14)(H,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
